Changeset 4627
- Timestamp:
- Oct 27, 2020 10:46:08 AM (3 years ago)
- Location:
- Tutorials/RigidBody
- Files:
-
- 47 added
- 31 deleted
- 1 edited
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Tutorials/RigidBody/RigidBodyRef.html
r4624 r4627 23 23 <o:Author>Toby, Brian H.</o:Author> 24 24 <o:LastAuthor>Toby, Brian H.</o:LastAuthor> 25 <o:Revision> 89</o:Revision>26 <o:TotalTime>3 358</o:TotalTime>27 <o:Created>2020- 09-21T20:56:00Z</o:Created>28 <o:LastSaved>2020-10-27T 02:29:00Z</o:LastSaved>29 <o:Pages>3 0</o:Pages>30 <o:Words>4 277</o:Words>31 <o:Characters>2 4385</o:Characters>32 <o:Lines>2 03</o:Lines>33 <o:Paragraphs>5 7</o:Paragraphs>34 <o:CharactersWithSpaces>2 8605</o:CharactersWithSpaces>25 <o:Revision>7</o:Revision> 26 <o:TotalTime>3442</o:TotalTime> 27 <o:Created>2020-10-27T03:04:00Z</o:Created> 28 <o:LastSaved>2020-10-27T15:43:00Z</o:LastSaved> 29 <o:Pages>31</o:Pages> 30 <o:Words>4443</o:Words> 31 <o:Characters>25328</o:Characters> 32 <o:Lines>211</o:Lines> 33 <o:Paragraphs>59</o:Paragraphs> 34 <o:CharactersWithSpaces>29712</o:CharactersWithSpaces> 35 35 <o:Version>16.00</o:Version> 36 36 </o:DocumentProperties> … … 665 665 /* Font Definitions */ 666 666 @font-face 667 {font-family:Courier; 668 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1380 mso-bidi-language:HE;} 1381 @list l4:level2 1609 1382 {mso-level-number-format:bullet; 1610 1383 mso-level-text:o; … … 1613 1386 text-indent:-.25in; 1614 1387 font-family:"Courier New";} 1615 @list l 8:level31388 @list l4:level3 1616 1389 {mso-level-number-format:bullet; 1617 1390 mso-level-text:; … … 1620 1393 text-indent:-.25in; 1621 1394 font-family:Wingdings;} 1622 @list l 8:level41395 @list l4:level4 1623 1396 {mso-level-number-format:bullet; 1624 1397 mso-level-text:; … … 1627 1400 text-indent:-.25in; 1628 1401 font-family:Symbol;} 1629 @list l 8:level51402 @list l4:level5 1630 1403 {mso-level-number-format:bullet; 1631 1404 mso-level-text:o; … … 1634 1407 text-indent:-.25in; 1635 1408 font-family:"Courier New";} 1636 @list l 8:level61409 @list l4:level6 1637 1410 {mso-level-number-format:bullet; 1638 1411 mso-level-text:; … … 1641 1414 text-indent:-.25in; 1642 1415 font-family:Wingdings;} 1643 @list l 8:level71416 @list l4:level7 1644 1417 {mso-level-number-format:bullet; 1645 1418 mso-level-text:; … … 1648 1421 text-indent:-.25in; 1649 1422 font-family:Symbol;} 1650 @list l 8:level81423 @list l4:level8 1651 1424 {mso-level-number-format:bullet; 1652 1425 mso-level-text:o; … … 1655 1428 text-indent:-.25in; 1656 1429 font-family:"Courier New";} 1657 @list l 8:level91430 @list l4:level9 1658 1431 {mso-level-number-format:bullet; 1659 1432 mso-level-text:; … … 1707 1480 <p class=MsoNormal><span style='font-size:12.0pt;mso-bidi-font-size:14.0pt; 1708 1481 font-family:"Times New Roman",serif'>Note: Exercise files are found <a 1709 href="data " target="_blank">here</a></span><span style='font-size:12.0pt;1482 href="data/" target="_blank">here</a></span><span style='font-size:12.0pt; 1710 1483 font-family:"Times New Roman",serif'><o:p></o:p></span></p> 1711 1484 1712 1485 <h2>Introduction</h2> 1713 1486 1714 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>It is a common situation 1715 that a powder diffraction dataset will not provide enough observations to allow 1716 refinement of all atoms independently. This is not only a problem for powder 1717 diffraction; it is usually the case in single-crystal protein refinement as 1718 well, as few datasets for that can be collected to atomic resolution. When the 1719 number of parameters is not sufficient to discern individual atomic positions, 1720 it is necessary to simplify the crystallographic model to require fewer 1721 parameters through use of constraints. A common constraint is to group <span 1487 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>It is a common 1488 situation that a powder diffraction dataset will not provide enough 1489 observations to allow refinement of all atoms independently. This is not only a 1490 problem for powder diffraction; it is usually the case in single-crystal 1491 protein structure determination as well, as few datasets for that can be 1492 collected to atomic resolution. When the number of parameters is not sufficient 1493 to discern individual atomic positions, it is necessary to apply constraints and/or 1494 restraints. Constraints simplify the crystallographic model by reducing the 1495 number of parameters. Restraints treat assumptions about the model as experimental 1496 observations. <span style='mso-spacerun:yes'> </span>Examples of restraints 1497 include providing target values for bond distances and angles, or penalizing a 1498 refinement if atoms diverge from a plane. One common constraint is to group <span 1722 1499 class=SpellE>U<sub>iso</sub></span> values so that a single value is used for 1723 all atoms of a particular type or in a common bonding environment. Also common 1724 is to apply restraints, which effectively allows assumptions about the model to 1725 be used as if they were experimental observations. Examples of restraints 1726 include providing target values for bond distances and angles, or penalizing a 1727 refinement if atoms diverge from a plane. <o:p></o:p></span></p> 1500 all atoms of a particular type or in a common bonding environment. <o:p></o:p></span></p> 1728 1501 1729 1502 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 1732 1505 powerful types of constraints in GSAS-II is to constrain a group of atoms so 1733 1506 that their relative positions are fixed. Such a group of atoms is known as a 1734 rigid body. The core concept in a rigid body refinement is that 3 parameters for 1735 an origin and 3 orientation parameters are needed to locate a rigid body, 1736 though in some cases symmetry can reduce the number of refinable parameters 1737 below 6. In contrast, 3 position parameters are needed for every atom in a 1738 structure on a general position. Thus, a four-atom group requires 12 positional 1739 parameters and a 6-atom group requires 18 positional parameters, when modeled 1740 with individual atoms, but as rigid-bodies only 6 parameters will be needed. 1741 Also, a more chemically reasonable result will be obtained. <o:p></o:p></span></p> 1507 rigid body. The core concept behind rigid body refinement is that 3 parameters define 1508 an origin and only 3 orientation parameters are needed to locate a rigid body, 1509 so that only 6 parameters are needed to locate and orient the body, though in 1510 some cases symmetry will constrain some of these values and the number of 1511 refinable parameters will thus be reduced. In contrast, 3 position parameters 1512 are needed for every atom in a structure on a general position. Thus, a 1513 four-atom group requires 12 positional parameters and a 6-atom group requires 1514 18 positional parameters, when modeled with individual atoms, but as 1515 rigid-bodies only 6 parameters will be needed. Also, since the relative 1516 positions are fixed, rigid bodies result in a more chemically reasonable structure. 1517 <o:p></o:p></span></p> 1742 1518 1743 1519 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1744 1520 1745 1521 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>GSAS-II offers two 1746 types of rigid bodies. This tutorial will demonstrate use of one type, residue1747 rigid bodies , which allow incorporation of optional torsional parameters. The second1748 type, vector rigid bodies, offer one or more refinable size parameters, which 1749 can allow for refinement of selected bond distances or geometrical factors, but 1750 this is less commonly neededcompared to torsions. <o:p></o:p></span></p>1522 types of rigid bodies. This tutorial will demonstrate use of one type, <i>residue 1523 rigid bodies</i>, which allow incorporation of optional torsional parameters. 1524 The second type, <i>vector rigid bodies</i>, offer one or more refinable size 1525 parameters, which can allow for refinement of selected bond distances or 1526 geometrical factors, but this is less commonly needed, compared to torsions. <o:p></o:p></span></p> 1751 1527 1752 1528 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1753 1529 1754 1530 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>In the supplied 1755 example GSAS-II project file, a powder diffraction dataset is supplied for a sample1756 where there are two independent copies of the chiral <a1531 example GSAS-II project file, a powder diffraction dataset is supplied for a 1532 sample where there are two independent copies of the chiral <a 1757 1533 href="https://pubchem.ncbi.nlm.nih.gov/compound/676113">R-(+)-Carbidopa 1758 1534 molecule</a> (shown below) as well as two water molecules in the asymmetric … … 1793 1569 bonded to them, will lie in a plane, and since bond distances and angles are 1794 1570 well known for those atoms, there is no reason to give these atoms any degrees 1795 of freedom in the model used to fit the diffraction data, beyond the orientation1796 and position of the group. The positions for the remaining non-H atom can be 1797 determined with only 4 additional parameters, noting that rotation is possible 1798 around the four bonds circled below. <o:p></o:p></span></p>1571 of freedom in the model used to fit the diffraction data, beyond the 1572 orientation and position of the group. The positions for the remaining non-H 1573 atom can be determined with only 4 additional parameters, noting that rotation 1574 is possible around the four bonds circled below. <o:p></o:p></span></p> 1799 1575 1800 1576 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: … … 1805 1581 </v:shape><![endif]--><![if !vml]><img border=0 width=170 height=210 1806 1582 src="RigidBodyRef.fld/image002.png" v:shapes="Picture_x0020_7"><![endif]></span><span 1807 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1808 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1809 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1583 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 1810 1584 1811 1585 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Thus, all 16 1812 1586 non-hydrogen atoms can be positioned with 10 parameters: 3 coordinates, 3 1813 orientation parameters and 4 torsions. Compare this to the 48 positional 1814 parameters needed for 16 unconstrained atoms. If we had neutron data that would 1815 allow location of hydrogen atoms, adding 5 more torsions would allow for the 1816 hydrogen atoms to be positioned as well, where a total of 30 atoms would be 1817 located from 15 parameters.</span><span lang=HE dir=RTL style='mso-bidi-font-size: 1818 14.0pt;font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri; 1819 mso-ascii-theme-font:minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font: 1820 minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1587 orientation parameters and 4 torsions. This is almost a five-fold 1588 simplification compared to the 48 positional parameters needed for 16 1589 unconstrained atoms. If we had neutron data that would allow location of 1590 hydrogen atoms, adding 5 more torsions would allow for the hydrogen atoms to be 1591 positioned as well, where a total of 30 atoms would be located from 15 1592 parameters.</span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1593 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 1594 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 1595 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1821 1596 1822 1597 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 1829 1604 agreement to the observed data, but closer examination shows that the bond 1830 1605 distances and angles of the two molecular groups are quite irregular. Since 1831 this distorted structure is not physically reasonable, this model is not acceptable.1832 This well-fitting but poor-quality model arises because too many parameters 1833 were introduced, which is sometimes called overfitting. In this tutorial, a 1834 better model will be developed using rigid bodies for the two molecules, 1835 providing a more chemically reasonable representation with fewer parameters -- simply 1836 a better fit. </span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1837 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 1838 m inor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin;1839 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>1606 this distorted structure is not physically reasonable, this model is not 1607 acceptable. This well-fitting but poor-quality model arises because too many 1608 parameters were introduced, which is sometimes called overfitting. In this 1609 tutorial, a better model will be developed using rigid bodies for the two 1610 molecules, providing a more chemically reasonable representation with fewer 1611 parameters -- simply a better fit. </span><span lang=HE dir=RTL 1612 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1613 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1614 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1840 1615 1841 1616 <h2>Step 1. Export Cartesian coordinates for R<span class=GramE>-(</span>+)-Carbidopa … … 1851 1626 This can be done with low-accuracy forcefield computations or varying levels of 1852 1627 improved theory. A good tool for simple forcefield minimization is the free 1853 cross-platform <a href="https://avogadro.cc/">Avogadro program</a>. <o:p></o:p></span></p> 1628 cross-platform <a href="https://avogadro.cc/">Avogadro program</a>. </span><span 1629 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1630 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1631 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1854 1632 1855 1633 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 1862 1640 <a 1863 1641 href="https://pubchem.ncbi.nlm.nih.gov/compound/676113#section=Canonical-SMILES">a 1864 SMILES description</a> of the atomic bonding [C[C@@](CC1=CC(=C(C=C1)O)O)(C(=O)O)NN], 1865 that description could also be used using the Avogadro Build/Insert/SMILES… 1866 menu command, but in this step we will use a more general method to input a 1867 molecular fragment to Avogadro, so that it can be regularized. <o:p></o:p></span></p> 1642 SMILES description</a> of the atomic bonding 1643 [C[C@@](CC1=CC(=C(C=C1)O)O)(C(=O)O)NN], that description could also be used 1644 using the Avogadro Build/Insert/SMILES… menu command, but in this step we will 1645 use a more general method to input a molecular fragment to Avogadro, so that it 1646 can be regularized. <o:p></o:p></span></p> 1868 1647 1869 1648 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 1872 1651 style='mso-bidi-font-size:14.0pt'>For this tutorial, we will export coordinates 1873 1652 from GSAS-II in a form to be read Avogadro. They will be regularized in the 1874 next step. </span></i><i><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1653 next step. <o:p></o:p></span></i></p> 1654 1655 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1875 1656 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 1876 1657 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 1877 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></i></p> 1878 1879 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1658 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 1880 1659 1881 1660 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Begin by <u>starting … … 1895 1674 style='mso-bidi-font-size:14.0pt'>in the sample input. This will read in the 1896 1675 coordinates for 34 atoms (two carbidopa molecules and two O atoms), from this 1897 we want to select only one carbidopa molecule. </span><span lang=HE dir=RTL 1898 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1899 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1900 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1676 we want to select only one carbidopa molecule. <o:p></o:p></span></p> 1901 1677 1902 1678 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 1908 1684 </v:shape><![endif]--><![if !vml]><img border=0 width=380 height=245 1909 1685 src="RigidBodyRef.fld/image003.png" v:shapes="Picture_x0020_1"><![endif]></span><span 1910 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 1911 1912 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1913 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 1914 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 1915 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 1916 1917 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 1918 dir=LTR></span>1C)</span><span class=MsoIntenseEmphasis><span style='font-size: 1919 16.0pt;mso-bidi-font-size:12.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 1920 minor-latin'> </span></span><span style='mso-bidi-font-size:14.0pt'>Unselect 1921 all atoms by pressing the <u>Toggle All</u> button and then <u>select the first 1922 sixteen atoms</u> using the “Set Range” button and selecting the first [“0) C”] 1923 and the sixteenth atom [“15) O3”]. Note that in the plot of the structure, unselected 1924 atoms appear partially “greyed out” compared to selected atoms. <o:p></o:p></span></p> 1686 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1687 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1688 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1689 1690 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1691 1692 <p class=MsoNormal><span class=MsoIntenseReference>1C)</span><span 1693 class=MsoIntenseEmphasis><span style='font-size:16.0pt;mso-bidi-font-size:12.0pt; 1694 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'> </span></span><span 1695 style='mso-bidi-font-size:14.0pt'>Unselect all atoms by pressing the <u>Toggle 1696 All</u> button and then <u>select the first sixteen atoms</u> using the “Set 1697 Range” button and selecting the first [“0) C”] and the sixteenth atom [“15) 1698 O3”]. Note that in the plot of the structure, unselected atoms appear partially 1699 “greyed out” compared to selected atoms. </span><span lang=HE dir=RTL 1700 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1701 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1702 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1925 1703 1926 1704 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 1936 1714 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Once the 16 atoms 1937 1715 are selected, <u>press “Continue”</u>. The rigid body then appears in the plot 1938 window. Note how distorted the molecule appears.</span><span lang=HE dir=RTL 1939 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1940 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1941 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1716 window. Note how distorted the molecule appears.<o:p></o:p></span></p> 1942 1717 1943 1718 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 1958 1733 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 1959 1734 1960 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1961 1962 <p class=MsoNormal><span class=MsoIntenseReference>1D)</span><b><span 1963 style='mso-bidi-font-size:14.0pt;color:black'> </span></b><span 1964 style='mso-bidi-font-size:14.0pt'>If these coordinates were satisfactory, the 1965 rigid body could be created at this point, but since these coordinates are 1966 distorted, we will regularize them in Avogadro first. Export the coordinates by 1967 pressing the <u>“export as <span class=SpellE>xyz</span>”</u> button on the 1968 GSAS-II window.<o:p></o:p></span></p> 1735 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1736 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 1737 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 1738 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 1739 1740 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 1741 dir=LTR></span>1D)</span><b><span style='mso-bidi-font-size:14.0pt;color:black'> 1742 </span></b><span style='mso-bidi-font-size:14.0pt'>If these coordinates were 1743 satisfactory, the rigid body could be created at this point, but since these 1744 coordinates are distorted, we will regularize them in Avogadro first. Export 1745 the coordinates by pressing the <u>“export as <span class=SpellE>xyz</span>”</u> 1746 button on the GSAS-II window.<o:p></o:p></span></p> 1969 1747 1970 1748 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 1980 1758 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Make a note of the 1981 1759 file name, as it will be needed in the next step. Press <u>Cancel</u> to close 1982 this window. It is fine to close GSAS-II, but it can also remain open. </span><span 1983 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1984 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1985 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1760 this window. It is fine to close GSAS-II, but it can also remain open. <o:p></o:p></span></p> 1986 1761 1987 1762 <h2>Step 2: Regularize coordinates in Avogadro<span lang=HE dir=RTL … … 1991 1766 is assumed that the cross-platform software <a href="https://avogadro.cc/">Avogadro 1992 1767 program</a> has been installed. If you do not want to install this program, 1993 this step can be skipped, as described at the <a href="#step3">beginning of Step 1994 3</a>.</span></i><span style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 1768 this step can be skipped, as described at the <a href="#step3">beginning of 1769 Step 3</a>.</span></i><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1770 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 1771 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 1772 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1995 1773 1996 1774 <p class=MsoNormal><b><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></b></p> … … 1999 1777 style='mso-bidi-font-size:14.0pt'>Read the coordinates into Avogadro by 2000 1778 starting the program and using the <u>Avogadro File/Open command</u>; select 2001 the <u>XYZ file type</u> option and <u>read</u> the file produced in step 1D.</span><span 2002 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2003 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2004 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1779 the <u>XYZ file type</u> option and <u>read</u> the file produced in step 1D.<o:p></o:p></span></p> 2005 1780 2006 1781 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2012 1787 </v:shape><![endif]--><![if !vml]><img border=0 width=391 height=383 2013 1788 src="RigidBodyRef.fld/image007.png" v:shapes="Picture_x0020_8"><![endif]></span><span 2014 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2015 2016 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2017 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2018 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2019 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2020 2021 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2022 dir=LTR></span>2B)</span><span class=Heading3Char><span style='font-size:15.0pt; 2023 font-family:"Calibri",sans-serif;mso-ascii-theme-font:minor-latin;mso-hansi-theme-font: 2024 minor-latin'> </span></span><span style='mso-bidi-font-size:14.0pt'>Note that 2025 the program noted the correct bonding of the carboxylic acid group, where one 2026 of the C-O bonds is noted as a double bond, but the phenyl group does not have 2027 alternating double bonds. To fix this, we need to click on the bonds, but that 2028 is difficult to do unless the atoms are drawn smaller. Make sure that the <u>Display 2029 Settings</u> button is selected (shown in blue) and click on the <u>wrench 2030 symbol</u> to bring up the “Ball and Sticks Settings” dialog, below.<o:p></o:p></span></p> 1789 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1790 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1791 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1792 1793 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1794 1795 <p class=MsoNormal><span class=MsoIntenseReference>2B)</span><span 1796 class=Heading3Char><span style='font-size:15.0pt;font-family:"Calibri",sans-serif; 1797 mso-ascii-theme-font:minor-latin;mso-hansi-theme-font:minor-latin'> </span></span><span 1798 style='mso-bidi-font-size:14.0pt'>Note that the program noted the correct 1799 bonding of the carboxylic acid group, where one of the C-O bonds is noted as a 1800 double bond, but the phenyl group does not have alternating double bonds. To 1801 fix this, we need to click on the bonds, but that is difficult to do unless the 1802 atoms are drawn smaller. Make sure that the <u>Display Settings</u> button is 1803 selected (at top of window) and click on the <u>wrench symbol</u> to bring up 1804 the “Ball and Sticks Settings” dialog, below.</span><span lang=HE dir=RTL 1805 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1806 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1807 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2031 1808 2032 1809 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2041 1818 2042 1819 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>When the “balls” are 2043 <u>made smaller</u>, it becomes possible to click on bonds. </span><span 2044 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2045 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2046 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1820 made smaller by <u>moving</u> the Bond Radius <u>slider to the left</u>, it 1821 becomes possible to click on bonds. <o:p></o:p></span></p> 2047 1822 2048 1823 <p class=MsoNormal><b><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 2077 1852 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Click on directly on 2078 1853 every other C-C bond in the phenyl ring to <u>change the bonds</u> from single 2079 to double. Note that when a C-C bond is clicked on, the order changes successively2080 from single to double and to triple and then back to single again. (Use care to 2081 avoid clicking elsewhere than on a bond or additional atoms will be created; 2082 use a right click to delete unneeded atoms.)</span><span lang=HE dir=RTL 2083 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif;1854 to double. Note that when a C-C bond is clicked on, the order changes 1855 successively from single to double and to triple and then back to single again. 1856 (Use care to avoid clicking elsewhere than on a bond or additional atoms will 1857 be created; use a right click to delete unneeded atoms.)</span><span lang=HE 1858 dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2084 1859 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2085 1860 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> … … 2093 1868 </v:shape><![endif]--><![if !vml]><img border=0 width=162 height=164 2094 1869 src="RigidBodyRef.fld/image010.png" v:shapes="Picture_x0020_12"><![endif]></span><span 2095 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2096 2097 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1870 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1871 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1872 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1873 1874 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1875 1876 <p class=MsoNormal><span class=MsoIntenseReference>2D)</span> <span 1877 style='mso-bidi-font-size:14.0pt'>Use the <u>Build<span class=GramE>/“</span>Add 1878 Hydrogens”</u> menu item to add the remaining H atoms to the other end of the 1879 molecule. </span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2098 1880 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2099 1881 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2100 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2101 2102 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2103 dir=LTR></span>2D)</span> <span style='mso-bidi-font-size:14.0pt'>Use the <u>Build<span 2104 class=GramE>/“</span>Add Hydrogens”</u> menu item to add the remaining H atoms 2105 to the other end of the molecule. </span><span lang=HE dir=RTL 2106 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2107 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2108 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1882 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2109 1883 2110 1884 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2113 1887 type="#_x0000_t75" style='width:169pt;height:244pt;visibility:visible; 2114 1888 mso-wrap-style:square'> 2115 <v:imagedata src="RigidBodyRef.fld/image0 20.png" o:title=""/>1889 <v:imagedata src="RigidBodyRef.fld/image011.png" o:title=""/> 2116 1890 </v:shape><![endif]--><![if !vml]><img border=0 width=169 height=244 2117 src="RigidBodyRef.fld/image020.png" v:shapes="Picture_x0020_13"><![endif]></span><span 2118 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2119 2120 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2121 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2122 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2123 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2124 2125 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2126 dir=LTR></span>2E)</span> <span style='mso-bidi-font-size:14.0pt'>Optimize the 2127 bond distances and angles using <u>Extensions<span class=GramE>/“</span>Optimize 2128 Geometry”</u>. Use it a few times until no further changes are visible. The 2129 molecule should appear as below. </span><span lang=HE dir=RTL style='mso-bidi-font-size: 2130 14.0pt;font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri; 2131 mso-ascii-theme-font:minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font: 2132 minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1891 src="RigidBodyRef.fld/image011.png" v:shapes="Picture_x0020_13"><![endif]></span><span 1892 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1893 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1894 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1895 1896 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1897 1898 <p class=MsoNormal><span class=MsoIntenseReference>2E)</span> <span 1899 style='mso-bidi-font-size:14.0pt'>Optimize the bond distances and angles using <u>Extensions<span 1900 class=GramE>/“</span>Optimize Geometry”</u>. Use it a few times until no 1901 further changes are visible. The molecule should appear as below, with 1902 regularized bond distances and angles. </span><span lang=HE dir=RTL 1903 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1904 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1905 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2133 1906 2134 1907 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2137 1910 type="#_x0000_t75" style='width:172pt;height:202pt;visibility:visible; 2138 1911 mso-wrap-style:square'> 2139 <v:imagedata src="RigidBodyRef.fld/image0 22.png" o:title=""/>1912 <v:imagedata src="RigidBodyRef.fld/image012.png" o:title=""/> 2140 1913 </v:shape><![endif]--><![if !vml]><img border=0 width=172 height=202 2141 src="RigidBodyRef.fld/image022.png" v:shapes="Picture_x0020_14"><![endif]></span><span 2142 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2143 2144 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2145 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2146 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2147 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2148 2149 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2150 dir=LTR></span>2F)</span> <span style='mso-bidi-font-size:14.0pt'>Use <u>“Save 2151 as”</u> to write the newly generated coordinates out. Be sure to select the 2152 file type as “<u>XYZ</u>”. I used </span><span style='mso-bidi-font-size:14.0pt; 2153 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>name <span 2154 class=SpellE>regularized.xyz</span> for the file. <u>Exit</u> Avogadro. </span><span 1914 src="RigidBodyRef.fld/image012.png" v:shapes="Picture_x0020_14"><![endif]></span><span 2155 1915 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 1916 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 1917 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 1918 1919 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 1920 1921 <p class=MsoNormal><span class=MsoIntenseReference>2F)</span> <span 1922 style='mso-bidi-font-size:14.0pt'>Use <u>“Save as”</u> to write the newly 1923 generated coordinates out. Be sure to select the file type as “<u>XYZ</u>”. I 1924 used the </span><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 1925 Calibri;mso-bidi-theme-font:minor-latin'>name <span class=SpellE>regularized.xyz</span> 1926 for the file. <u>Exit</u> Avogadro. </span><span lang=HE dir=RTL 1927 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2156 1928 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2157 1929 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> … … 2165 1937 class=SpellE><span style='mso-bookmark:step3'><span style='mso-bidi-font-size: 2166 1938 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>regularized.xyz</span></span></span><span 2167 style='mso-bookmark:step3'><span lang=HE dir=RTL style='mso-bidi-font-size: 2168 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p></o:p></span></span></p> 1939 style='mso-bookmark:step3'><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 1940 Calibri;mso-bidi-theme-font:minor-latin'> in the</span></span><span 1941 style='mso-bookmark:step3'><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 1942 "Times New Roman"'> </span></span><a href="data/" target="_blank"><span 1943 style='mso-bookmark:step3'><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 1944 "Times New Roman"'>Exercise files</span></span><span style='mso-bookmark:step3'></span></a><span 1945 style='mso-bookmark:step3'><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 1946 "Times New Roman"'>.<o:p></o:p></span></span></p> 1947 1948 <p class=MsoNormal><span style='mso-bookmark:step3'><span lang=HE dir=RTL 1949 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 1950 minor-latin'><o:p> </o:p></span></span></p> 2169 1951 2170 1952 <span style='mso-bookmark:step3'></span> 2171 1953 2172 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2173 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2174 2175 <p class=MsoNormal><span class=MsoIntenseReference>3A)</span> <span 2176 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2177 minor-latin'>To start, <u>open</u> the supplied <u>distort1.gpx file</u> in 2178 GSAS-II. Then we will create a rigid body for this project by clicking on the <u>“Rigid 2179 bodies”</u> tree item. Click on the <u>“Edit Residue Body”<span class=GramE>/“</span>Extract 2180 from file”</u> menu item, select the format as <u>XYZ</u> and then select the 2181 file written in step 2F (<span class=SpellE>regularized.xyz</span>).<span 2182 lang=HE dir=RTL><o:p></o:p></span></span></p> 2183 2184 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2185 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 1954 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1955 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 1956 1957 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 1958 dir=LTR></span>3A)</span> <span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 1959 Calibri;mso-bidi-theme-font:minor-latin'>To start, in GSAS-II <u>open</u> the <u>distort1.gpx 1960 file</u> that is supplied in the</span><span style='mso-bidi-font-size:14.0pt; 1961 mso-bidi-font-family:"Times New Roman"'> <a href="data/" target="_blank">Exercise 1962 files</a>. We t</span><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 1963 Calibri;mso-bidi-theme-font:minor-latin'>hen will create a rigid body for this 1964 project. Start by clicking on the <u>“Rigid bodies”</u> tree item. Click on the 1965 <u>“Edit Residue Body”<span class=GramE>/“</span>Extract from file”</u> menu 1966 item, select the format as <u>XYZ</u> and then select the file written in step 1967 2F (<span class=SpellE>regularized.xyz</span>).<o:p></o:p></span></p> 1968 1969 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1970 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2186 1971 2187 1972 <p class=MsoNormal><i><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: … … 2190 1975 minor-latin'>Import XYZ<i>” menu command could also be used, but “</i>Extract 2191 1976 from file<i>” allows atoms to be selected, recomputes the origin as the 2192 midpoint between atoms and allows rigid body axes and the origin to be defined based2193 on user preferences. With “</i>Import XYZ<i>” the coordinates would be used 2194 exactly as in created by Avogadro.<span lang=HE dir=RTL><o:p></o:p></span></i></span></p>2195 2196 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:2197 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p>2198 2199 <p class=MsoNormal><span class=MsoIntenseReference>3B)</span><span2200 style='mso-bidi-font-size:14.0pt'> </span><span style='mso-bidi-font-size:14.0pt; 2201 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>After the <span 2202 class=SpellE>regularized.xyz</span> file is opened and read; all atoms are selected2203 by default. Note that H atoms are not moved when torsional groups are rotated, 2204 so we do not want to include any of the non-phenyl H atoms. For simplicity <span 2205 class=GramE>here</span> we will remove all of the H atoms. (They could be 2206 regenerated later, if desired). <u>Select only atoms #0-#15</u> (as below) and 2207 press <u>Continue</u>.<o:p></o:p></span></p>1977 midpoint between atoms and allows rigid body axes and the origin to be defined 1978 based on user preferences. With “</i>Import XYZ<i>” the coordinates would be 1979 used exactly as in created by Avogadro.<o:p></o:p></i></span></p> 1980 1981 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 1982 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 1983 1984 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 1985 dir=LTR></span>3B)</span><span style='mso-bidi-font-size:14.0pt'> </span><span 1986 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 1987 minor-latin'>After the <span class=SpellE>regularized.xyz</span> file is opened 1988 and read; all atoms are selected by default. Note that H atoms are not moved 1989 when torsional groups are rotated, so we do not want to include any of the 1990 non-phenyl H atoms. For simplicity, here we will remove all of the H atoms. 1991 (They could be regenerated later, if desired). <u>Select only atoms #0-#15</u> 1992 (as below) and press <u>Continue</u>.<o:p></o:p></span></p> 2208 1993 2209 1994 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2212 1997 id="Picture_x0020_20" o:spid="_x0000_i1055" type="#_x0000_t75" style='width:326pt; 2213 1998 height:303pt;visibility:visible;mso-wrap-style:square'> 2214 <v:imagedata src="RigidBodyRef.fld/image0 42.png" o:title=""/>1999 <v:imagedata src="RigidBodyRef.fld/image013.png" o:title=""/> 2215 2000 </v:shape><![endif]--><![if !vml]><img border=0 width=326 height=303 2216 src="RigidBodyRef.fld/image0 42.png" v:shapes="Picture_x0020_20"><![endif]></span><span2001 src="RigidBodyRef.fld/image013.png" v:shapes="Picture_x0020_20"><![endif]></span><span 2217 2002 dir=RTL></span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2218 2003 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><span dir=RTL></span><span … … 2220 2005 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p></o:p></span></p> 2221 2006 2222 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;2223 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p>2224 2225 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span2226 dir=LTR></span>3C)</span> <i><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:2227 Calibri;mso-bidi-theme-font:minor-latin'>Note that there are several other 2228 things that can be done on the window that is now created. These include: 2229 defining axes and reordering the atoms by dragging rows in the list. As an 2230 example, selecting the atoms in the phenyl ring and pressing “Place in plane”, where 2231 the adjacent button has “<span class=SpellE>xy</span>” selected, will orient 2232 the z axis as normal to the plane of the ring. Selecting a single atom and 2233 pressing “Set origin” will place that atom as the origin, or if two atoms are2234 selected the origin will be the midpoint between the two atoms. None of this is2235 needed here, but such actions will likely be needed for bodies that will be 2236 placed at high-symmetry locationsin a unit cell. <span lang=HE dir=RTL><o:p></o:p></span></span></i></p>2007 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2008 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2009 2010 <p class=MsoNormal><span class=MsoIntenseReference>3C)</span> <i><span 2011 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2012 minor-latin'>Note that there are several other things that can be done on the 2013 window that is now created. These include: defining axes and reordering the 2014 atoms by dragging rows in the list. As an example, selecting the atoms in the 2015 phenyl ring and pressing “Place in plane”, where the adjacent button has “<span 2016 class=SpellE>xy</span>” selected, will orient the z axis as normal to the plane 2017 of the ring. Selecting a single atom and pressing “Set origin” will place that 2018 atom as the origin, or if two atoms are selected the origin will be the 2019 midpoint between the two atoms. None of this is needed here, but such actions 2020 will likely be needed for bodies that will be placed at high-symmetry locations 2021 in a unit cell. <span lang=HE dir=RTL><o:p></o:p></span></span></i></p> 2237 2022 2238 2023 <p class=MsoNormal><span lang=HE dir=RTL style='font-size:15.0pt;mso-ansi-font-size: … … 2250 2035 id="Picture_x0020_21" o:spid="_x0000_i1054" type="#_x0000_t75" style='width:429pt; 2251 2036 height:215pt;visibility:visible;mso-wrap-style:square'> 2252 <v:imagedata src="RigidBodyRef.fld/image0 46.png" o:title=""/>2037 <v:imagedata src="RigidBodyRef.fld/image014.png" o:title=""/> 2253 2038 </v:shape><![endif]--><![if !vml]><img border=0 width=429 height=215 2254 src="RigidBodyRef.fld/image0 46.png" v:shapes="Picture_x0020_21"><![endif]></span><span2039 src="RigidBodyRef.fld/image014.png" v:shapes="Picture_x0020_21"><![endif]></span><span 2255 2040 dir=RTL></span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2256 2041 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><span dir=RTL></span><span 2257 style='mso-spacerun:yes'> </span></span><span style='mso-bidi-font-size:14.0pt; 2258 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p></o:p></span></p> 2259 2260 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2261 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2042 style='mso-spacerun:yes'> </span><o:p></o:p></span></p> 2043 2044 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2045 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2262 2046 2263 2047 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: … … 2270 2054 id="Picture_x0020_22" o:spid="_x0000_i1053" type="#_x0000_t75" style='width:438pt; 2271 2055 height:220pt;visibility:visible;mso-wrap-style:square'> 2272 <v:imagedata src="RigidBodyRef.fld/image0 47.png" o:title=""/>2056 <v:imagedata src="RigidBodyRef.fld/image015.png" o:title=""/> 2273 2057 </v:shape><![endif]--><![if !vml]><img border=0 width=438 height=220 2274 src="RigidBodyRef.fld/image047.png" v:shapes="Picture_x0020_22"><![endif]></span><span 2275 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2276 minor-latin'><o:p></o:p></span></p> 2058 src="RigidBodyRef.fld/image015.png" v:shapes="Picture_x0020_22"><![endif]></span><span 2059 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri; 2060 mso-bidi-theme-font:minor-latin'><o:p></o:p></span></p> 2061 2062 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2063 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2277 2064 2278 2065 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2279 2066 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2280 2067 2281 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2282 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2283 2284 <p class=MsoNormal><span class=MsoIntenseReference>3D) Find atoms in torsions<o:p></o:p></span></p> 2068 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2069 dir=LTR></span>3D) Find atoms in torsions<o:p></o:p></span></p> 2285 2070 2286 2071 <p class=MsoNormal><u><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: … … 2288 2073 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2289 2074 minor-latin'> to see the rigid body. Note that dragging with the left mouse 2290 button held down is needed to see all the atom labels, as below.<span lang=HE 2291 dir=RTL><o:p></o:p></span></span></p> 2075 button held down is needed to see all the atom labels, as below.<o:p></o:p></span></p> 2292 2076 2293 2077 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2296 2080 id="Picture_x0020_23" o:spid="_x0000_i1052" type="#_x0000_t75" style='width:341pt; 2297 2081 height:231pt;visibility:visible;mso-wrap-style:square'> 2298 <v:imagedata src="RigidBodyRef.fld/image0 48.png" o:title=""/>2082 <v:imagedata src="RigidBodyRef.fld/image016.png" o:title=""/> 2299 2083 </v:shape><![endif]--><![if !vml]><img border=0 width=341 height=231 2300 src="RigidBodyRef.fld/image0 48.png" v:shapes="Picture_x0020_23"><![endif]></span><span2084 src="RigidBodyRef.fld/image016.png" v:shapes="Picture_x0020_23"><![endif]></span><span 2301 2085 dir=RTL></span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2302 2086 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><span dir=RTL></span><span 2303 style='mso-spacerun:yes'> </span></span><span style='mso-bidi-font-size:14.0pt; 2304 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p></o:p></span></p> 2305 2306 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2307 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2087 style='mso-spacerun:yes'> </span><o:p></o:p></span></p> 2088 2089 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2090 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2308 2091 2309 2092 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2310 2093 Calibri;mso-bidi-theme-font:minor-latin'>From this it can be seen that the four 2311 bonds with possible torsional rotations are:< o:p></o:p></span></p>2312 2313 <p class=MsoListParagraphCxSpFirst style='text-indent:-.25in;mso-list:l 4 level1 lfo9'><![if !supportLists]><span2094 bonds with possible torsional rotations are:<span lang=HE dir=RTL><o:p></o:p></span></span></p> 2095 2096 <p class=MsoListParagraphCxSpFirst style='text-indent:-.25in;mso-list:l3 level1 lfo2'><![if !supportLists]><span 2314 2097 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2315 2098 minor-latin'><span style='mso-list:Ignore'>a)<span style='font:7.0pt "Times New Roman"'> … … 2317 2100 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>C3-C5, <o:p></o:p></span></p> 2318 2101 2319 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l 4 level1 lfo9'><![if !supportLists]><span2102 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l3 level1 lfo2'><![if !supportLists]><span 2320 2103 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2321 2104 minor-latin'><span style='mso-list:Ignore'>b)<span style='font:7.0pt "Times New Roman"'> … … 2323 2106 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>C5-C7, <o:p></o:p></span></p> 2324 2107 2325 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l 4 level1 lfo9'><![if !supportLists]><span2108 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l3 level1 lfo2'><![if !supportLists]><span 2326 2109 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2327 2110 minor-latin'><span style='mso-list:Ignore'>c)<span style='font:7.0pt "Times New Roman"'> … … 2329 2112 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>C7-N2 and <o:p></o:p></span></p> 2330 2113 2331 <p class=MsoListParagraphCxSpLast style='text-indent:-.25in;mso-list:l 4 level1 lfo9'><![if !supportLists]><span2114 <p class=MsoListParagraphCxSpLast style='text-indent:-.25in;mso-list:l3 level1 lfo2'><![if !supportLists]><span 2332 2115 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2333 2116 minor-latin'><span style='mso-list:Ignore'>d)<span style='font:7.0pt "Times New Roman"'> 2334 2117 </span></span></span><![endif]><span dir=LTR></span><span style='mso-bidi-font-size: 2335 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>C7-C9. <span 2336 lang=HE dir=RTL><o:p></o:p></span></span></p> 2337 2338 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2339 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2340 2341 <p class=MsoNormal><span class=MsoIntenseReference>3E) Define the torsions</span><span 2342 class=MsoIntenseReference><span lang=HE dir=RTL style='font-size:12.0pt; 2343 mso-ansi-font-size:14.0pt;font-family:"Times New Roman",serif;mso-ascii-font-family: 2344 Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family:Calibri; 2345 mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></span></p> 2118 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>C7-C9. <o:p></o:p></span></p> 2119 2120 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2121 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2122 2123 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2124 dir=LTR></span>3E) Define the torsions<o:p></o:p></span></p> 2346 2125 2347 2126 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2348 2127 Calibri;mso-bidi-theme-font:minor-latin'>Press the <u>“Edit Residue Body”<span 2349 class=GramE>/”Define</span> torsion”</u> menu item. This opens a window to select 2350 an origin atom. Once that is selected, you are offered a choice of atoms that 2351 are bonded to the selected atom. <o:p></o:p></span></p> 2352 2353 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2354 Calibri;mso-bidi-theme-font:minor-latin'>Thus, for the C3-C5 bond, if <u>C3 is 2355 selected first</u> as the origin atom, the options in the second menu for pivot 2356 atom are: C1, C5 or C8. <u>Select C5</u>. (Note that if C5 had been selected 2357 first as origin, then the pivot choices would be C3 and C7.)<o:p></o:p></span></p> 2128 class=GramE>/”Define</span> torsion”</u> menu item. This opens a window to 2129 select an origin atom. Once that is selected, you are offered a choice of atoms 2130 that are bonded to the selected atom. Thus, for the C3-C5 bond, <u>select C3</u> 2131 first to be the origin atom and press OK<span class=GramE>. </span>This will 2132 open a second menu with options for the pivot atom: C1, C5 or C8. <u>Select C5</u>. 2133 (Note that if C5 had been selected first as origin, then the pivot choices 2134 would be C3 and C7.)<o:p></o:p></span></p> 2358 2135 2359 2136 <p class=MsoNormal align=right style='text-align:right'><span style='mso-no-proof: … … 2363 2140 type="#_x0000_t75" style='width:133pt;height:140pt;visibility:visible; 2364 2141 mso-wrap-style:square'> 2365 <v:imagedata src="RigidBodyRef.fld/image0 49.png" o:title=""/>2142 <v:imagedata src="RigidBodyRef.fld/image017.png" o:title=""/> 2366 2143 </v:shape><![endif]--><![if !vml]><img border=0 width=133 height=140 2367 src="RigidBodyRef.fld/image0 49.png" v:shapes="Picture_x0020_42"><![endif]></span><span2144 src="RigidBodyRef.fld/image017.png" v:shapes="Picture_x0020_42"><![endif]></span><span 2368 2145 style='mso-no-proof:yes'><span style='mso-spacerun:yes'> </span><!--[if gte vml 1]><v:shape 2369 2146 id="Picture_x0020_44" o:spid="_x0000_i1050" type="#_x0000_t75" style='width:121pt; 2370 2147 height:90pt;visibility:visible;mso-wrap-style:square'> 2371 <v:imagedata src="RigidBodyRef.fld/image0 50.png" o:title=""/>2148 <v:imagedata src="RigidBodyRef.fld/image018.png" o:title=""/> 2372 2149 </v:shape><![endif]--><![if !vml]><img border=0 width=121 height=90 2373 src="RigidBodyRef.fld/image050.png" v:shapes="Picture_x0020_44"><![endif]></span><span 2374 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri; 2375 mso-bidi-theme-font:minor-latin'><o:p></o:p></span></p> 2150 src="RigidBodyRef.fld/image018.png" v:shapes="Picture_x0020_44"><![endif]></span><span 2151 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2152 minor-latin'><o:p></o:p></span></p> 2153 2154 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2155 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2376 2156 2377 2157 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2378 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></p> 2379 2380 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2381 Calibri;mso-bidi-theme-font:minor-latin'>After defining C3 and C5 for a 2382 torsion, then <u>repeat</u> this to define a total of <u>4 torsions</u>, by adding 2383 <u>C5-C7</u>, <u>C7-N2</u> and <u>C7-C9</u>. The torsions are displayed at the 2384 bottom of the window, as shown below:<span lang=HE dir=RTL><o:p></o:p></span></span></p> 2158 Calibri;mso-bidi-theme-font:minor-latin'>After defining the C3-C5 for a 2159 torsion, <u>repeat</u> this to define a total of <u>4 torsions</u>, by adding <u>C5-C7</u>, 2160 <u>C7-N2</u> and <u>C7-C9</u>. The torsions are displayed at the bottom of the 2161 window, as shown below:<o:p></o:p></span></p> 2385 2162 2386 2163 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2389 2166 id="Picture_x0020_24" o:spid="_x0000_i1049" type="#_x0000_t75" style='width:493pt; 2390 2167 height:251pt;visibility:visible;mso-wrap-style:square'> 2391 <v:imagedata src="RigidBodyRef.fld/image0 51.png" o:title=""/>2168 <v:imagedata src="RigidBodyRef.fld/image019.png" o:title=""/> 2392 2169 </v:shape><![endif]--><![if !vml]><img border=0 width=493 height=251 2393 src="RigidBodyRef.fld/image0 51.png" v:shapes="Picture_x0020_24"><![endif]></span><span2394 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 2395 m inor-latin'><o:p></o:p></span></p>2396 2397 <p class=MsoNormal><i><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;2398 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></i></p>2170 src="RigidBodyRef.fld/image019.png" v:shapes="Picture_x0020_24"><![endif]></span><span 2171 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri; 2172 mso-bidi-theme-font:minor-latin'><o:p></o:p></span></p> 2173 2174 <p class=MsoNormal><i><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 2175 Calibri;mso-bidi-theme-font:minor-latin'><o:p> </o:p></span></i></p> 2399 2176 2400 2177 <p class=MsoNormal><i><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: … … 2406 2183 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></i></p> 2407 2184 2408 <h2>Introduction to Steps 4 & 5</h2> 2409 2410 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Now that the rigid 2411 body has been defined, the next step is to insert it into the crystal structure 2185 <h2>Introduction to Steps 4 & 5<span lang=HE dir=RTL style='font-size:13.0pt; 2186 mso-ansi-font-size:16.0pt'><o:p></o:p></span></h2> 2187 2188 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Now that the rigid body 2189 has been defined, the next step is to insert it into the crystal structure 2412 2190 model. This means defining where the rigid body is located, oriented and how it 2413 2191 is mapped to atoms in the asymmetric unit. The origin of the rigid body 2414 2192 Cartesian system is placed at a specified location (in fractional coordinates) 2415 2193 and a quaternion defines the rigid body orientation. The same rigid body may be 2416 used multiple times in the asymmetric unit. There will need to be a set of 2417 atoms, an origin, a quaternion for each insertion of each body. There will also 2418 be a set of torsion values angle values associated with each body use. <o:p></o:p></span></p> 2194 inserted multiple times in the asymmetric unit. Each insertion of each body will 2195 have a corresponding set of atoms in the asymmetric unit, an origin, a 2196 quaternion for orientation. There will also be a set of torsion angle values 2197 associated with each body insertion.<o:p></o:p></span></p> 2419 2198 2420 2199 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2421 2200 2422 2201 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Note that 2423 understanding GSAS-II’s 3D visualization can be key to managing rigid bodies. 2424 It is valuable to move and rotate the representation, so that distances along 2425 all axes can be visualized. For this it is valuable to understand that as the 2426 structure is viewed, movement of the mouse while holding down a button (also 2427 called dragging) changes the view of the crystal structure, as described here):</span><span 2428 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2429 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2430 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2431 2432 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2202 understanding GSAS-II’s 3D visualization system is key to managing rigid 2203 bodies. It is valuable to move and rotate the representation, so that distances 2204 along all axes can be visualized. For this it is valuable to understand that as 2205 the structure is viewed, movement of the mouse while holding down a button 2206 (also called dragging) changes the view of the crystal structure, as described 2207 here:<o:p></o:p></span></p> 2208 2209 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2210 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2211 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2212 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2433 2213 2434 2214 <p class=MsoListParagraphCxSpFirst style='margin-left:.75in;mso-add-space:auto; 2435 text-indent:-.25in;mso-list:l1 level1 lfo 3'><![if !supportLists]><span2215 text-indent:-.25in;mso-list:l1 level1 lfo4'><![if !supportLists]><span 2436 2216 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 2437 2217 Symbol;mso-bidi-font-family:Symbol'><span style='mso-list:Ignore'>·<span … … 2439 2219 dir=LTR></span><span style='mso-bidi-font-size:14.0pt'>Dragging with the right 2440 2220 button down: moves the viewpoint, which is kept at the center of the screen 2441 (effectively translating the structure)</span><span lang=HE dir=RTL 2442 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2443 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2444 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2221 (effectively translating the structure).<o:p></o:p></span></p> 2445 2222 2446 2223 <p class=MsoListParagraphCxSpMiddle style='margin-left:.75in;mso-add-space: 2447 auto;text-indent:-.25in;mso-list:l1 level1 lfo 3'><![if !supportLists]><span2224 auto;text-indent:-.25in;mso-list:l1 level1 lfo4'><![if !supportLists]><span 2448 2225 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 2449 2226 Symbol;mso-bidi-font-family:Symbol'><span style='mso-list:Ignore'>·<span … … 2451 2228 dir=LTR></span><span style='mso-bidi-font-size:14.0pt'>Dragging with the left 2452 2229 button down: rotates axes around screen x & y. Rotation is around the 2453 viewpoint<o:p></o:p></span></p> 2230 viewpoint.</span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2231 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2232 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2233 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2454 2234 2455 2235 <p class=MsoListParagraphCxSpMiddle style='margin-left:.75in;mso-add-space: 2456 auto;text-indent:-.25in;mso-list:l1 level1 lfo 3'><![if !supportLists]><span2236 auto;text-indent:-.25in;mso-list:l1 level1 lfo4'><![if !supportLists]><span 2457 2237 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 2458 2238 Symbol;mso-bidi-font-family:Symbol'><span style='mso-list:Ignore'>·<span 2459 2239 style='font:7.0pt "Times New Roman"'> </span></span></span><![endif]><span 2460 2240 dir=LTR></span><span style='mso-bidi-font-size:14.0pt'>Dragging with the center 2461 button down: rotates axes around screen z</span><span lang=HE dir=RTL 2462 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2463 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2464 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2241 button down: rotates axes around screen z.<o:p></o:p></span></p> 2465 2242 2466 2243 <p class=MsoListParagraphCxSpLast style='margin-left:.75in;mso-add-space:auto; 2467 text-indent:-.25in;mso-list:l1 level1 lfo 3'><![if !supportLists]><span2244 text-indent:-.25in;mso-list:l1 level1 lfo4'><![if !supportLists]><span 2468 2245 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 2469 2246 Symbol;mso-bidi-font-family:Symbol'><span style='mso-list:Ignore'>·<span 2470 2247 style='font:7.0pt "Times New Roman"'> </span></span></span><![endif]><span 2471 2248 dir=LTR></span><span style='mso-bidi-font-size:14.0pt'>Rotating the scroll 2472 wheel: changes “camera position” (zoom in/out) </span><span lang=HE dir=RTL2249 wheel: changes “camera position” (zoom in/out).</span><span lang=HE dir=RTL 2473 2250 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2474 2251 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2475 2252 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2476 2477 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p>2478 2479 <p class=MsoNormal style='margin-left:.5in'><span style='mso-bidi-font-size:2480 14.0pt'>Note that the screen axes are x: horizontal, y: vertical and z: out of2481 screen. Also, additional plot controls are available by pressing on the “Draw2482 Options” tab. </span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;2483 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font:2484 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin;2485 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>2486 2253 2487 2254 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 2490 2257 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2491 2258 2259 <p class=MsoNormal style='margin-left:.5in'><span style='mso-bidi-font-size: 2260 14.0pt'>Note that the screen axes are x: horizontal; y: vertical; and z: out of 2261 screen. Also, there are additional plot controls available by pressing on the 2262 “Draw Options” tab. <o:p></o:p></span></p> 2263 2264 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2265 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2266 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2267 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2268 2492 2269 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>When inserting a 2493 rigid body into a unit cell, as described in the next section, the rigid body can 2494 be is being located into the unit cell, a second set of actions can be accessed 2495 with the mouse that affect the rigid body only. This is done by holding the Alt 2496 keyboard key down while “dragging” the mouse. <o:p></o:p></span></p> 2270 rigid body into a unit cell, as described in the next section, as the rigid 2271 body is being located into the unit cell, a second set of actions can be 2272 accessed with the mouse that affect the rigid body positioning. This is done by 2273 holding the Alt keyboard key down while “dragging” the mouse. </span><span 2274 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2275 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2276 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2497 2277 2498 2278 <p class=MsoListParagraphCxSpFirst style='margin-left:.75in;mso-add-space:auto; 2499 text-indent:-.25in;mso-list:l 8 level1 lfo4'><![if !supportLists]><span2279 text-indent:-.25in;mso-list:l4 level1 lfo6'><![if !supportLists]><span 2500 2280 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 2501 2281 Symbol;mso-bidi-font-family:Symbol'><span style='mso-list:Ignore'>·<span 2502 2282 style='font:7.0pt "Times New Roman"'> </span></span></span><![endif]><span 2503 2283 dir=LTR></span><span class=SpellE><span style='mso-bidi-font-size:14.0pt'>Alt+right</span></span><span 2504 style='mso-bidi-font-size:14.0pt'> mouse dragging changes the rigid body2505 origin,<o:p></o:p></span></p>2284 style='mso-bidi-font-size:14.0pt'> mouse dragging moves the rigid body by shifting 2285 the origin.<o:p></o:p></span></p> 2506 2286 2507 2287 <p class=MsoListParagraphCxSpMiddle style='margin-left:.75in;mso-add-space: 2508 auto;text-indent:-.25in;mso-list:l 8 level1 lfo4'><![if !supportLists]><span2288 auto;text-indent:-.25in;mso-list:l4 level1 lfo6'><![if !supportLists]><span 2509 2289 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 2510 2290 Symbol;mso-bidi-font-family:Symbol'><span style='mso-list:Ignore'>·<span … … 2515 2295 2516 2296 <p class=MsoListParagraphCxSpMiddle style='margin-left:.75in;mso-add-space: 2517 auto;text-indent:-.25in;mso-list:l 8 level1 lfo4'><![if !supportLists]><span2297 auto;text-indent:-.25in;mso-list:l4 level1 lfo6'><![if !supportLists]><span 2518 2298 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 2519 2299 Symbol;mso-bidi-font-family:Symbol'><span style='mso-list:Ignore'>·<span 2520 2300 style='font:7.0pt "Times New Roman"'> </span></span></span><![endif]><span 2521 2301 dir=LTR></span><span class=SpellE><span style='mso-bidi-font-size:14.0pt'>Alt+left</span></span><span 2522 style='mso-bidi-font-size:14.0pt'> button dragging rotates the body around the x2523 & y screen axes. <o:p></o:p></span></p>2302 style='mso-bidi-font-size:14.0pt'> button dragging rotates the body around the 2303 x & y screen axes. <o:p></o:p></span></p> 2524 2304 2525 2305 <p class=MsoListParagraphCxSpLast style='margin-left:.75in;mso-add-space:auto'><span … … 2536 2316 molecules are already found. There are two ways to do this. One is that if 2537 2317 specified atoms in the rigid body are paired to atoms in the crystal, the 2538 origin and/or quaternion can be optimized to best collocate the pairs of atoms. 2539 This will be shown in Step 4. Another choice is to visually move the rigid body 2540 to the desired location, which will be shown in Step 5. That process might be 2541 needed to insert a molecule into a region of a Fourier map.</span></i><span 2318 origin and/or quaternion can be optimized to best collocate those pairs of 2319 atoms. This will be shown in Step 4. Another choice is to visually move the 2320 rigid body to the desired location, which will be shown in Step 5. That process 2321 might be needed to insert a molecule into a specific region of a structure to 2322 fill a void or to account for density in a Fourier map.</span></i><span 2542 2323 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2543 2324 … … 2545 2326 2546 2327 <p class=MsoNormal><i><span style='mso-bidi-font-size:14.0pt'>In this step we 2547 will assign pairs of atoms that match between the rigid body and the crystal asymmetric 2548 unit and have the best rigid body location be computed. </span></i><i><span 2549 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2550 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2551 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></i></p> 2328 will assign matching pairs of atoms between the rigid body and the crystal 2329 asymmetric unit and use them to determine the rigid body location. <o:p></o:p></span></i></p> 2552 2330 2553 2331 <p class=MsoNormal><b><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 2557 2335 2558 2336 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2559 dir=LTR></span>4A) </span><span style='mso-bidi-font-size:14.0pt'>To insert a 2560 rigid body into a structure, select the desired phase in the data tree (here 2561 there is only one choice) and then select the <u>“Edit Body”<span class=GramE>/“</span>Locate 2562 & Insert Rigid Body”</u> menu item. If more than one body were defined, a window 2563 to select which body would be offered. A window is displayed with options to 2564 define where the rigid body will be placed, as below. </span><span lang=HE 2565 dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2337 dir=LTR></span>4A) </span><span style='mso-bidi-font-size:14.0pt'>To start the 2338 process of inserting a rigid body into a structure, select the desired phase in 2339 the data tree (here there is only one choice) and then select the <u>“Edit 2340 Body”<span class=GramE>/“</span>Locate & Insert Rigid Body”</u> menu item. 2341 If more than one body were defined, a window to select which body would be 2342 offered. A <span class=SpellE>farily</span> complex window is displayed with 2343 options to define where the rigid body will be placed, as below. </span><span 2344 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2566 2345 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2567 2346 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> … … 2571 2350 o:spid="_x0000_i1048" type="#_x0000_t75" style='width:468pt;height:313pt; 2572 2351 visibility:visible;mso-wrap-style:square'> 2573 <v:imagedata src="RigidBodyRef.fld/image0 52.png" o:title=""/>2352 <v:imagedata src="RigidBodyRef.fld/image020.png" o:title=""/> 2574 2353 </v:shape><![endif]--><![if !vml]><img border=0 width=468 height=313 2575 src="RigidBodyRef.fld/image052.png" v:shapes="Picture_x0020_46"><![endif]></span><span 2576 style='mso-bidi-font-size:14.0pt'><span style='mso-spacerun:yes'> </span><o:p></o:p></span></p> 2354 src="RigidBodyRef.fld/image020.png" v:shapes="Picture_x0020_46"><![endif]></span><span 2355 style='mso-bidi-font-size:14.0pt'><span style='mso-spacerun:yes'> </span></span><span 2356 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2357 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2358 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2577 2359 2578 2360 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 2580 2362 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Also shown in the 2581 2363 GSAS-II graphics window is a plot of the structure, along with the rigid body 2582 location. Note that by default the asymmetric unit is shown with van der Waals 2583 spheres. The rigid body is displayed as a ball-and-stick model with green 2584 bonds. Note that the origin of the rigid body is shown with a triplet of red, 2585 green and blue lines (for x, y, & z, respectively) as well as a white line 2586 that shows the orientation vector. <o:p></o:p></span></p> 2587 2588 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2589 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2590 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2591 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2364 location. The structure will be plotted as was set in the Draw Atoms tab. Note 2365 that here, by default, the asymmetric unit is shown with van der Waals spheres. 2366 The rigid body is always displayed as a ball-and-stick model with green bonds. 2367 Note that the origin of the rigid body is shown with a triplet of red, green 2368 and blue lines (for x, y, & z, respectively). A white line is also shown that 2369 displays the orientation vector. The red, green and blue lines (for x, y, & 2370 z, respectively) of the unit cell outline show the origin and axes of the 2371 crystal. The same color sequence <span class=GramE>show</span> these axes on the 2372 viewpoint. <o:p></o:p></span></p> 2592 2373 2593 2374 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: … … 2595 2376 o:spid="_x0000_i1047" type="#_x0000_t75" style='width:468pt;height:220pt; 2596 2377 visibility:visible;mso-wrap-style:square'> 2597 <v:imagedata src="RigidBodyRef.fld/image0 53.png" o:title=""/>2378 <v:imagedata src="RigidBodyRef.fld/image021.png" o:title=""/> 2598 2379 </v:shape><![endif]--><![if !vml]><img border=0 width=468 height=220 2599 src="RigidBodyRef.fld/image0 53.png" v:shapes="Picture_x0020_47"><![endif]></span><span2380 src="RigidBodyRef.fld/image021.png" v:shapes="Picture_x0020_47"><![endif]></span><span 2600 2381 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2601 2382 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2602 2383 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2384 2385 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2603 2386 2604 2387 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Change the crystal … … 2611 2394 minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2612 2395 2613 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p>2614 2615 <p class=MsoNormal><i><span style='mso-bidi-font-size:14.0pt'>Note that the2616 table at the lower part of the window shows each atom in the rigid body and the2617 closest atom in the crystal structure and the distance to that atom. In the2618 column labeled as “Assign as atom” to the extreme right of the table, we can assign2619 specific pairing between atoms in the rigid body and atoms in the crystal2620 structure that will override the closest atom pairing. Scrolling or expanding2621 the window so the entire table is visible will make subsequent steps easier (as2622 seen below). As the rigid body is moved, the distances will be updated. The2623 closest atom may also change if an assignment has not been made. <o:p></o:p></span></i></p>2624 2625 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p>2626 2627 <p class=MsoNormal><span class=MsoIntenseReference>4B) </span><span2628 style='mso-bidi-font-size:14.0pt'>We will align the rigid body to the molecule2629 in the cell closest to the upper right corner by assigning rigid body atoms to2630 the matching atoms in the unit cell. </span><span lang=HE dir=RTL2631 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif;2632 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family:2633 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>2634 2635 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p>2636 2637 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>If we <u>click on2638 the 2<sup>nd</sup> row</u> in the table (with row label “C2”), the row is2639 highlighted </span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;2640 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font:2641 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin;2642 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>2643 2644 <p class=MsoNormal align=right style='text-align:right'><span dir=LTR></span><span2645 lang=HE style='mso-no-proof:yes'><span dir=LTR></span><span2646 style='mso-spacerun:yes'> </span></span><span style='mso-bidi-font-size:14.0pt;2647 mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="_x0000_i1046" type="#_x0000_t75"2648 style='width:468pt;height:261pt;visibility:visible;mso-wrap-style:square'>2649 <v:imagedata src="RigidBodyRef.fld/image054.png" o:title=""/>2650 </v:shape><![endif]--><![if !vml]><img border=0 width=468 height=2612651 src="RigidBodyRef.fld/image054.png" v:shapes="_x0000_i1046"><![endif]></span><span2652 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p>2653 2654 2396 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2655 2397 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: … … 2657 2399 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2658 2400 2401 <p class=MsoNormal><i><span style='mso-bidi-font-size:14.0pt'>Note that the 2402 table at the lower part of the window (as seen below) shows each atom in the 2403 rigid body and the closest atom in the crystal structure as well as the 2404 distance to that atom. In the column labeled as “Assign as atom” to the extreme 2405 right of the table, we can assign specific pairing between atoms in the rigid 2406 body and atoms in the crystal structure that will override the closest atom 2407 pairing. As the rigid body is moved, the distances will be updated. Unless <span 2408 class=SpellE>a</span> pairing assignment has been made, the closest atom pairing 2409 may change as the body moves. <o:p></o:p></span></i></p> 2410 2411 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2412 2413 <p class=MsoNormal><span class=MsoIntenseReference>4B) </span><span 2414 style='mso-bidi-font-size:14.0pt'>We will align the rigid body to the molecule 2415 in the cell closest to the upper right corner by assigning rigid body atoms to 2416 the matching atoms in the unit cell. <i>Scrolling or expanding the window so 2417 the entire table is visible will make subsequent steps easier </i><o:p></o:p></span></p> 2418 2419 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2420 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2421 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2422 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2423 2424 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>If we <u>click on 2425 the 2<sup>nd</sup> row</u> in the table (with row label “C2”), the row is 2426 highlighted. <o:p></o:p></span></p> 2427 2428 <p class=MsoNormal align=right style='text-align:right'><span style='mso-no-proof: 2429 yes'><span style='mso-spacerun:yes'> </span></span><span style='mso-bidi-font-size: 2430 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_61" 2431 o:spid="_x0000_i1046" type="#_x0000_t75" style='width:412pt;height:230pt; 2432 visibility:visible;mso-wrap-style:square'> 2433 <v:imagedata src="RigidBodyRef.fld/image022.png" o:title=""/> 2434 </v:shape><![endif]--><![if !vml]><img border=0 width=412 height=230 2435 src="RigidBodyRef.fld/image022.png" v:shapes="Picture_x0020_61"><![endif]></span><span 2436 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2437 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2438 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2439 2440 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2441 2659 2442 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Note that atom C2 in 2660 the rigid body is highlighted by the ball color changing to green, as well as 2661 its matchingatom in the crystal structure (C6), as shown below. </span><span2443 the rigid body is highlighted by the ball color changing to green, as well as its 2444 paired atom in the crystal structure (C6), as shown below. </span><span 2662 2445 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2663 2446 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: … … 2669 2452 type="#_x0000_t75" style='width:391pt;height:154pt;visibility:visible; 2670 2453 mso-wrap-style:square'> 2671 <v:imagedata src="RigidBodyRef.fld/image0 55.png" o:title=""/>2454 <v:imagedata src="RigidBodyRef.fld/image023.png" o:title=""/> 2672 2455 </v:shape><![endif]--><![if !vml]><img border=0 width=391 height=154 2673 src="RigidBodyRef.fld/image055.png" v:shapes="Picture_x0020_29"><![endif]></span><span 2674 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2675 2676 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2677 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2678 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2679 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2456 src="RigidBodyRef.fld/image023.png" v:shapes="Picture_x0020_29"><![endif]></span><span 2457 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2458 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2459 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2460 2461 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2680 2462 2681 2463 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>The crystal … … 2689 2471 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2690 2472 2691 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p>2692 2693 <p class=MsoNormal><span class=MsoIntenseReference>4C)</span> Assign <span2694 style='mso-bidi-font-size:14.0pt'>C11 in the crystal structure to be paired to2695 C2 by clicking in the <u>right-most box </u>in the C2 row of the table and <u>selecting2696 atom C11</u> from the dropdown list. <o:p></o:p></span></p>2697 2698 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size:2699 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_50"2700 o:spid="_x0000_i1044" type="#_x0000_t75" style='width:329pt;height:166pt;2701 visibility:visible;mso-wrap-style:square'>2702 <v:imagedata src="RigidBodyRef.fld/image056.png" o:title=""/>2703 </v:shape><![endif]--><![if !vml]><img border=0 width=329 height=1662704 src="RigidBodyRef.fld/image056.png" v:shapes="Picture_x0020_50"><![endif]></span><span2705 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p>2706 2707 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Optional: press2708 “Process Assignments” and the distance between RB C2 and unit cell C11 will be2709 shown in the table. Likewise, pressing “Set Origin” will translate the rigid2710 body to best match the assigned atoms. Since there is only one assigned atom,2711 the distance will be zero. </span><span lang=HE dir=RTL style='mso-bidi-font-size:2712 14.0pt;font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;2713 mso-ascii-theme-font:minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:2714 minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>2715 2716 <p class=MsoNormal><span dir=LTR></span><span lang=HE style='mso-no-proof:yes'><span2717 dir=LTR></span><span style='mso-spacerun:yes'> </span></span><span2718 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p>2719 2720 2473 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2721 2474 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: … … 2724 2477 2725 2478 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2726 dir=LTR></span>4D)</span> <span style='mso-bidi-font-size:14.0pt'>Setting the 2727 orientation and origin requires assignment of at least two more atoms and 2728 preferably more. Select another easy to identify an atom in the rigid body by <u>click</u>ing 2729 on the <u>C4 row</u> in the table. (Alternately, press Alt-Tab to highlight 2730 different rigid body atoms.) Using Tab, it can be seen that crystal structure 2731 atom C13 should be paired. <u>Select atom C13</u> in the “Assign as atom” cell 2732 for C4.</span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2733 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2479 dir=LTR></span>4C)</span> Assign <span style='mso-bidi-font-size:14.0pt'>C11 in 2480 the crystal structure to be paired to C2 by clicking in the <u>right-most box </u>in 2481 the C2 row of the table and <u>selecting atom C11</u> from the dropdown list, 2482 as seen below. <o:p></o:p></span></p> 2483 2484 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2485 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_66" 2486 o:spid="_x0000_i1044" type="#_x0000_t75" style='width:339pt;height:171pt; 2487 visibility:visible;mso-wrap-style:square'> 2488 <v:imagedata src="RigidBodyRef.fld/image024.png" o:title=""/> 2489 </v:shape><![endif]--><![if !vml]><img border=0 width=339 height=171 2490 src="RigidBodyRef.fld/image024.png" v:shapes="Picture_x0020_66"><![endif]></span><span 2491 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2492 2493 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2494 14.0pt'><o:p> </o:p></span></p> 2495 2496 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Optional: press “Update 2497 Assignments” button and the distance between RB C2 and unit cell C11 will be 2498 shown in the table. Likewise, pressing “Set Origin” will translate the rigid 2499 body to best match the assigned atoms. Since there is only one assigned atom, 2500 the distance will be zero. <o:p></o:p></span></p> 2501 2502 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2503 2504 <p class=MsoNormal><span class=MsoIntenseReference>4D)</span> <span 2505 style='mso-bidi-font-size:14.0pt'>Setting the orientation and origin requires 2506 assignment of at least two more atoms and preferably more. Select another easy 2507 to identify an atom in the rigid body by <u>click</u>ing on the <u>C4 row</u> in 2508 the table. (Alternately, press Alt-Tab to highlight different rigid body 2509 atoms.) Using Tab, it can be seen that crystal structure atom C13 should be 2510 paired to RB atoms C4. <u>Select atom C13</u> in the “Assign as atom” cell for 2511 C4.</span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family: 2512 "Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2734 2513 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2735 2514 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2736 2737 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p>2738 2739 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Likewise, rigid body2740 atom C5 should be assigned to crystal structure atom C14 by <u>selecting atom2741 C14</u> in the “Assign as atom” cell for C5.</span><span lang=HE dir=RTL2742 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif;2743 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family:2744 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>2745 2746 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p>2747 2748 <p class=MsoNormal><span class=MsoIntenseReference>4E)</span> <span2749 style='mso-bidi-font-size:14.0pt'>Then <u>press</u> the <u>“Set Both”</u>2750 button and the phenyl ring positions are approximately matched, as below. </span><span2751 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif;2752 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family:2753 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>2754 2755 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size:2756 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_32"2757 o:spid="_x0000_i1043" type="#_x0000_t75" style='width:468pt;height:189pt;2758 visibility:visible;mso-wrap-style:square'>2759 <v:imagedata src="RigidBodyRef.fld/image057.png" o:title=""/>2760 </v:shape><![endif]--><![if !vml]><img border=0 width=468 height=1892761 src="RigidBodyRef.fld/image057.png" v:shapes="Picture_x0020_32"><![endif]></span><span2762 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p>2763 2515 2764 2516 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 2767 2519 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2768 2520 2769 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2770 dir=LTR></span>4F)</span> <span style='mso-bidi-font-size:14.0pt'>The agreement 2771 in atom positions at the other end of the molecule is still not very good, but 2772 this can be improved by <b>repositioning the view</b> (dragging with the left 2773 mouse button) to look approximately along the plane of the ring. When this is 2774 done, it becomes clear that the agreement can be improved significantly by 2775 rotating around the <u>first torsion</u> angle by <u>moving the slider</u>. An 2776 angle of ~23 degrees brings the atoms much closer, but there are still atoms as 2777 much as 1 Å in disagreement, since the crystal structure molecule is rather 2778 distorted. </span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2521 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Likewise, rigid body 2522 atom C5 should be assigned to crystal structure atom C14 by <u>selecting atom 2523 C14</u> in the “Assign as atom” cell for C5.<o:p></o:p></span></p> 2524 2525 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2779 2526 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2780 2527 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2781 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2528 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2529 2530 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2531 dir=LTR></span>4E)</span> <span style='mso-bidi-font-size:14.0pt'>Then <u>press</u> 2532 the <u>“Set Both”</u> button and the phenyl ring positions are approximately 2533 matched, as below. <o:p></o:p></span></p> 2534 2535 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2536 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="_x0000_i1043" type="#_x0000_t75" 2537 style='width:468pt;height:189pt;visibility:visible;mso-wrap-style:square'> 2538 <v:imagedata src="RigidBodyRef.fld/image025.png" o:title=""/> 2539 </v:shape><![endif]--><![if !vml]><img border=0 width=468 height=189 2540 src="RigidBodyRef.fld/image025.png" v:shapes="_x0000_i1043"><![endif]></span><span 2541 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2542 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2543 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2544 2545 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2546 2547 <p class=MsoNormal><span class=MsoIntenseReference>4F)</span> <span 2548 style='mso-bidi-font-size:14.0pt'>The agreement in atom positions at the other 2549 end of the molecule is still not very good, and this can be improved by <b>repositioning 2550 the view</b> (dragging with the left mouse button) to look approximately along 2551 the plane of the ring. When this is done, it becomes clear that the agreement 2552 can be improved significantly by rotating around the <u>first torsion</u> angle 2553 by <u>moving the slider</u>. An angle of ~23 degrees brings the atoms much 2554 closer, but there are still atoms as much as 1 Å in disagreement, since the molecule 2555 in the crystal structure is rather distorted. </span><span lang=HE dir=RTL 2556 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2557 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2558 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2782 2559 2783 2560 <p class=MsoNormal align=right style='text-align:right'><span dir=LTR></span><span … … 2786 2563 id="Picture_x0020_33" o:spid="_x0000_i1042" type="#_x0000_t75" style='width:225pt; 2787 2564 height:181pt;visibility:visible;mso-wrap-style:square'> 2788 <v:imagedata src="RigidBodyRef.fld/image0 58.png" o:title="" croptop="7159f"2565 <v:imagedata src="RigidBodyRef.fld/image026.png" o:title="" croptop="7159f" 2789 2566 cropright="6357f"/> 2790 2567 </v:shape><![endif]--><![if !vml]><img border=0 width=225 height=181 2791 src="RigidBodyRef.fld/image0 12.png" v:shapes="Picture_x0020_33"><![endif]></span><span2568 src="RigidBodyRef.fld/image027.png" v:shapes="Picture_x0020_33"><![endif]></span><span 2792 2569 style='mso-spacerun:yes'> </span><span style='mso-no-proof:yes'><!--[if gte vml 1]><v:shape 2793 id=" Picture_x0020_34" o:spid="_x0000_i1041" type="#_x0000_t75" style='width:212pt;2794 height:181pt;visibility:visible;mso-wrap-style:square'>2795 <v:imagedata src="RigidBodyRef.fld/image0 60.png" o:title=""/>2570 id="_x0000_i1041" type="#_x0000_t75" style='width:212pt;height:181pt; 2571 visibility:visible;mso-wrap-style:square'> 2572 <v:imagedata src="RigidBodyRef.fld/image028.png" o:title=""/> 2796 2573 </v:shape><![endif]--><![if !vml]><img border=0 width=212 height=181 2797 src="RigidBodyRef.fld/image060.png" v:shapes="Picture_x0020_34"><![endif]></span><o:p></o:p></span></p> 2574 src="RigidBodyRef.fld/image028.png" v:shapes="_x0000_i1041"><![endif]></span></span><span 2575 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2576 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2577 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2798 2578 2799 2579 <p class=MsoNormal align=right style='text-align:right'><span lang=HE 2800 2580 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Arial;mso-ansi-language: 2801 HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_36" o:spid="_x0000_i1040" 2802 type="#_x0000_t75" style='width:230pt;height:215pt;visibility:visible; 2803 mso-wrap-style:square'> 2804 <v:imagedata src="RigidBodyRef.fld/image061.png" o:title=""/> 2581 HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="_x0000_i1040" type="#_x0000_t75" 2582 style='width:230pt;height:215pt;visibility:visible;mso-wrap-style:square'> 2583 <v:imagedata src="RigidBodyRef.fld/image029.png" o:title=""/> 2805 2584 </v:shape><![endif]--><![if !vml]><img border=0 width=230 height=215 2806 src="RigidBodyRef.fld/image061.png" v:shapes="Picture_x0020_36"><![endif]></span><span 2807 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2808 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2809 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2585 src="RigidBodyRef.fld/image029.png" v:shapes="_x0000_i1040"><![endif]></span><span 2586 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2810 2587 2811 2588 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 2816 2593 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2817 2594 dir=LTR></span>4G)</span> <span style='mso-bidi-font-size:14.0pt'>Note that the 2818 table now shows that the rigid body has crystal structure atoms 16-31 paired consecutively,2819 which is to be expected since the atom order was never changed.<span 2820 style='mso-spacerun:yes'> </span><u>Press Add</u> to define these atoms from 2821 the rigid body parameters shown in the window. A warning is displayed, since 2822 some of the distances are larger than 0.5 Å, but <u>press Yes</u> since this is 2823 about as good as we can do.</span><span lang=HE dir=RTL style='mso-bidi-font-size: 2824 14.0pt;font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;2825 mso-ascii- theme-font:minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:2826 minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>2595 table now shows that the rigid body has crystal structure atoms 16-31 paired. 2596 The pairing is consecutive, which is to be expected since the ordering of atoms 2597 was never changed, but this is not required.<span style='mso-spacerun:yes'> 2598 </span><u>Press Add</u> to insert the rigid body, using the parameters shown in 2599 the window. A warning is displayed, since some of the distances are larger than 2600 0.5 Å, but <u>press Yes</u> since this is about as good as we can do.</span><span 2601 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2602 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2603 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2827 2604 2828 2605 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2831 2608 type="#_x0000_t75" style='width:262pt;height:95pt;visibility:visible; 2832 2609 mso-wrap-style:square'> 2833 <v:imagedata src="RigidBodyRef.fld/image0 62.png" o:title=""/>2610 <v:imagedata src="RigidBodyRef.fld/image030.png" o:title=""/> 2834 2611 </v:shape><![endif]--><![if !vml]><img border=0 width=262 height=95 2835 src="RigidBodyRef.fld/image062.png" v:shapes="Picture_x0020_37"><![endif]></span><span 2836 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2837 2838 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>This causes any 2612 src="RigidBodyRef.fld/image030.png" v:shapes="Picture_x0020_37"><![endif]></span><span 2613 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2614 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2615 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2616 2617 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2618 2619 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Pressing Add causes any 2839 2620 unpaired (shown as “create new”) to be added to the Atoms list and then every 2840 atom in the rigid body is linked to an atom in the asymmetric unit. 2841 style='mso-spacerun:yes'> </span>The rigid-body constrained atoms are now shown2842 with bonds in orange (unless “Show Rigid Bodies” is unchecked on the “Draw 2843 Options” tab.) The atom coordinates are shown with a grey background on the 2844 Atoms tab. Press the c key (with the graphics window active) to see the view 2845 below.<o:p></o:p></span></p>2621 atom in the rigid body is linked to an atom in the asymmetric unit.<span 2622 style='mso-spacerun:yes'> </span>The rigid-body constrained atoms are now 2623 shown with bonds in orange (unless “Show Rigid Bodies” is unchecked on the 2624 “Draw Options” tab.) The atom coordinates are shown with a grey background on 2625 the Atoms tab. Press the c key (with the graphics window active) to see the 2626 view below.<o:p></o:p></span></p> 2846 2627 2847 2628 <p class=MsoNormal align=right style='text-align:right'><span lang=HE … … 2850 2631 type="#_x0000_t75" style='width:322pt;height:113pt;visibility:visible; 2851 2632 mso-wrap-style:square'> 2852 <v:imagedata src="RigidBodyRef.fld/image0 63.png" o:title=""/>2633 <v:imagedata src="RigidBodyRef.fld/image031.png" o:title=""/> 2853 2634 </v:shape><![endif]--><![if !vml]><img border=0 width=322 height=113 2854 src="RigidBodyRef.fld/image063.png" v:shapes="Picture_x0020_38"><![endif]></span><span 2855 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2856 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2857 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2635 src="RigidBodyRef.fld/image031.png" v:shapes="Picture_x0020_38"><![endif]></span><span 2636 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2858 2637 2859 2638 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 2868 2647 the introduction to steps 4 & 5, above, holding a mouse button down (mouse 2869 2648 dragging) changes the view of the crystal while holding Alt down while dragging 2870 the mouse, moves the rigid body within the cell. In this step, to show how that 2871 works, we will use the mouse to place the rigid body. <o:p></o:p></span></i></p> 2649 the mouse, repositions the rigid body within the cell. In this step, to show 2650 how that works, we will use the mouse to place the rigid body. </span></i><i><span 2651 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2652 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2653 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></i></p> 2872 2654 2873 2655 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 2877 2659 again to match the second copy of the molecule, again select the <u>“Edit Body”<span 2878 2660 class=GramE>/“</span>Locate & Insert Rigid Body”</u> menu item. A window is 2879 displayed as before with options to define where the rigid body will be placed 2880 and the graphical display will look like this:<o:p></o:p></span></p>2661 displayed as before with options to define where the rigid body will be placed. 2662 The graphical display will look like this:<o:p></o:p></span></p> 2881 2663 2882 2664 <p class=MsoNormal align=right style='text-align:right'><b><span … … 2884 2666 id="Picture_x0020_51" o:spid="_x0000_i1037" type="#_x0000_t75" style='width:357pt; 2885 2667 height:154pt;visibility:visible;mso-wrap-style:square'> 2886 <v:imagedata src="RigidBodyRef.fld/image0 64.png" o:title=""/>2668 <v:imagedata src="RigidBodyRef.fld/image032.png" o:title=""/> 2887 2669 </v:shape><![endif]--><![if !vml]><img border=0 width=357 height=154 2888 src="RigidBodyRef.fld/image064.png" v:shapes="Picture_x0020_51"><![endif]></span></b><b><span 2889 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2890 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2891 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></b></p> 2892 2893 <p class=MsoNormal><b><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></b></p> 2894 2895 <p class=MsoNormal><span class=MsoIntenseReference>5B)</span> <span 2896 style='mso-bidi-font-size:14.0pt'>Hold the <u>Alt key down</u> and <u>drag</u> 2897 with the <u>middle mouse</u> button to rotate the rigid body by 180 degrees, as 2898 shown below.<span style='mso-no-proof:yes'> <o:p></o:p></span></span></p> 2670 src="RigidBodyRef.fld/image032.png" v:shapes="Picture_x0020_51"><![endif]></span></b><b><span 2671 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></b></p> 2672 2673 <p class=MsoNormal><b><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2674 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 2675 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 2676 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></b></p> 2677 2678 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2679 dir=LTR></span>5B)</span> <span style='mso-bidi-font-size:14.0pt'>Hold the <u>Alt 2680 key down</u> and <u>drag</u> with the <u>middle mouse</u> button to rotate the 2681 rigid body by 180 degrees, as shown below.<span style='mso-no-proof:yes'> <o:p></o:p></span></span></p> 2899 2682 2900 2683 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2901 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="_x0000_i1036" type="#_x0000_t75" 2902 style='width:331pt;height:136pt;visibility:visible;mso-wrap-style:square'> 2903 <v:imagedata src="RigidBodyRef.fld/image065.png" o:title=""/> 2904 </v:shape><![endif]--><![if !vml]><img border=0 width=331 height=136 2905 src="RigidBodyRef.fld/image065.png" v:shapes="_x0000_i1036"><![endif]><span 2906 style='mso-spacerun:yes'> </span></span><span lang=HE dir=RTL style='mso-bidi-font-size: 2684 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_32" 2685 o:spid="_x0000_i1036" type="#_x0000_t75" style='width:330pt;height:136pt; 2686 visibility:visible;mso-wrap-style:square'> 2687 <v:imagedata src="RigidBodyRef.fld/image033.png" o:title=""/> 2688 </v:shape><![endif]--><![if !vml]><img border=0 width=330 height=136 2689 src="RigidBodyRef.fld/image033.png" v:shapes="Picture_x0020_32"><![endif]><span 2690 style='mso-spacerun:yes'> </span></span><span style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2691 2692 <p class=MsoNormal align=right style='text-align:right'><span lang=HE dir=RTL 2693 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2694 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2695 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2696 2697 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2698 2699 <p class=MsoNormal><span class=MsoIntenseReference>5C)</span> Again w<span 2700 style='mso-bidi-font-size:14.0pt'>ith the <u>Alt key down</u>, <u>drag</u> with 2701 the <u>right mouse</u> button and move the rigid body so that the phenyl rings 2702 are more or less aligned.</span><span lang=HE dir=RTL style='mso-bidi-font-size: 2907 2703 14.0pt;font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri; 2908 2704 mso-ascii-theme-font:minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font: … … 2910 2706 2911 2707 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2912 14.0pt'><o:p> </o:p></span></p> 2708 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_53" 2709 o:spid="_x0000_i1035" type="#_x0000_t75" style='width:354pt;height:155pt; 2710 visibility:visible;mso-wrap-style:square'> 2711 <v:imagedata src="RigidBodyRef.fld/image034.png" o:title=""/> 2712 </v:shape><![endif]--><![if !vml]><img border=0 width=354 height=155 2713 src="RigidBodyRef.fld/image034.png" v:shapes="Picture_x0020_53"><![endif]></span><span 2714 style='mso-bidi-font-size:14.0pt'><span style='mso-spacerun:yes'> </span></span><span 2715 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2716 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2717 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2718 2719 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2720 2721 <p class=MsoNormal><span class=MsoIntenseReference>5D)</span> <span 2722 style='mso-bidi-font-size:14.0pt'>To see how far the rings are separated in the 2723 screen z direction, we must rotate the view. <u>Drag</u> the mouse <u>upwards</u> 2724 with the <u>left button</u> down (without pressing Alt) to obtain a view 2725 similar to the one below.<o:p></o:p></span></p> 2726 2727 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2728 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_34" 2729 o:spid="_x0000_i1034" type="#_x0000_t75" style='width:358pt;height:231pt; 2730 visibility:visible;mso-wrap-style:square'> 2731 <v:imagedata src="RigidBodyRef.fld/image035.png" o:title=""/> 2732 </v:shape><![endif]--><![if !vml]><img border=0 width=358 height=231 2733 src="RigidBodyRef.fld/image035.png" v:shapes="Picture_x0020_34"><![endif]></span><span 2734 style='mso-bidi-font-size:14.0pt'><span style='mso-spacerun:yes'> </span></span><span 2735 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2736 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2737 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2738 2739 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2740 2741 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>From this view it is 2742 clear that both a small rotation and a small translation is needed. First with 2743 the <u>Alt</u> and the <u>middle mouse</u> button both pressed, drag upwards 2744 until the two rings molecules are more parallel. Then, with the <u>Alt</u> and 2745 the <u>right mouse</u> buttons both pressed, drag upwards until the molecules 2746 are better overlapped. </span><span lang=HE dir=RTL style='mso-bidi-font-size: 2747 14.0pt;font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri; 2748 mso-ascii-theme-font:minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font: 2749 minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2913 2750 2914 2751 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 2918 2755 2919 2756 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2920 dir=LTR></span>5C)</span> Again w<span style='mso-bidi-font-size:14.0pt'>ith 2921 the <u>Alt key down</u>, <u>drag</u> with the <u>right mouse</u> button and 2922 move the rigid body so that the phenyl rings are more or less aligned.</span><span 2923 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2924 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2925 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2926 2927 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2928 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_53" 2929 o:spid="_x0000_i1035" type="#_x0000_t75" style='width:354pt;height:155pt; 2930 visibility:visible;mso-wrap-style:square'> 2931 <v:imagedata src="RigidBodyRef.fld/image066.png" o:title=""/> 2932 </v:shape><![endif]--><![if !vml]><img border=0 width=354 height=155 2933 src="RigidBodyRef.fld/image066.png" v:shapes="Picture_x0020_53"><![endif]></span><span 2934 style='mso-bidi-font-size:14.0pt'><span style='mso-spacerun:yes'> </span><o:p></o:p></span></p> 2935 2936 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2937 2938 <p class=MsoNormal><span class=MsoIntenseReference>5D)</span> <span 2939 style='mso-bidi-font-size:14.0pt'>To see how far the rings are separated in the 2940 screen z direction, we must rotate the view. <u>Drag</u> the mouse <u>upwards</u> 2941 with the <u>left button</u> down (without pressing Alt) to obtain a view 2942 similar to the one below.</span><span lang=HE dir=RTL style='mso-bidi-font-size: 2943 14.0pt;font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri; 2944 mso-ascii-theme-font:minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font: 2945 minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2946 2947 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2948 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="_x0000_i1034" type="#_x0000_t75" 2949 style='width:358pt;height:231pt;visibility:visible;mso-wrap-style:square'> 2950 <v:imagedata src="RigidBodyRef.fld/image067.png" o:title=""/> 2951 </v:shape><![endif]--><![if !vml]><img border=0 width=358 height=231 2952 src="RigidBodyRef.fld/image067.png" v:shapes="_x0000_i1034"><![endif]></span><span 2953 style='mso-bidi-font-size:14.0pt'><span style='mso-spacerun:yes'> </span><o:p></o:p></span></p> 2757 dir=LTR></span>5E)</span> <span style='mso-bidi-font-size:14.0pt'>At the point 2758 the rigid body is pretty close to the position of the molecule in the unit 2759 cell, with distances in the table ranging from 0.1 to nearly 2 Å, but better 2760 agreement can be obtained by making small adjustments with the Alt down and 2761 successively pressing each of the three mouse buttons alternated with changing 2762 the view to see the molecules from a different perspective. Another choice is 2763 to assign several atoms and optimize, as was done in steps 4D and 4E. Choices 2764 of atoms to optimize are clear, since the atoms are properly paired in the 2765 table. Updating the C3-C5 torsion to ~20 degrees will also improve the 2766 agreement. <o:p></o:p></span></p> 2954 2767 2955 2768 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 2958 2771 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2959 2772 2960 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>From this view it is 2961 clear that a small rotation is needed and a small translation. First with the <u>Alt</u> 2962 and the <u>middle mouse</u> button both pressed, drag upwards until the two rings 2963 molecules are more parallel. Then, with the <u>Alt</u> and the <u>right mouse</u> 2964 buttons both pressed, drag upwards until the molecules are better overlapped. </span><span 2965 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2966 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2967 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2968 2969 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2970 2971 <p class=MsoNormal><span class=MsoIntenseReference>5E)</span> <span 2972 style='mso-bidi-font-size:14.0pt'>At the point the rigid body is pretty close 2973 to the position of the molecule in the unit cell, with distances in the table 2974 ranging from 0.1 to nearly 2 Å, but better agreement can be obtained by making 2975 small adjustments with the Alt down and successively pressing each of the three 2976 mouse buttons alternated with changing the view to see the molecules from a 2977 different perspective. Another choice is to assign several atoms and optimize, 2978 as was done in steps 4D and 4E. Choices of atoms to optimize are clear since 2979 the atoms are properly paired in the table. Updating the C3-C5 torsion to ~20 2980 degrees will also improve the agreement. </span><span lang=HE dir=RTL 2981 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2982 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2983 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2984 2985 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2986 2987 <p class=MsoNormal><span class=MsoIntenseReference>5F)</span> <span 2988 style='mso-bidi-font-size:14.0pt'>When the agreement is sufficient, press Add, 2989 accept the warning and this molecule is also now constrained by the rigid body. 2990 Now both molecules will appear as orange. </span><span lang=HE dir=RTL 2991 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2992 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2993 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2773 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2774 dir=LTR></span>5F)</span> <span style='mso-bidi-font-size:14.0pt'>When the 2775 agreement is sufficient, press Add, accept the warning and this molecule is 2776 also now constrained by the rigid body. Now both molecules will appear as 2777 orange. <o:p></o:p></span></p> 2994 2778 2995 2779 <h2>Step 6: Optimize the model<span lang=HE dir=RTL style='font-size:13.0pt; … … 3001 2785 jumping from 2.2% with the distorted model to ~6%. This is not surprising and 3002 2786 only a few refinement steps will provide a more realistic model with comparable 3003 agreement, but far fewer parameters.<o:p></o:p></span></p> 2787 agreement, but far fewer parameters.</span><span lang=HE dir=RTL 2788 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2789 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2790 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3004 2791 3005 2792 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 3006 2793 3007 2794 <p class=MsoNormal><span class=MsoIntenseReference>6A)</span> <span 3008 style='mso-bidi-font-size:14.0pt'>Initially, <u>turn off refinement of all atoms</u>.3009 (Select the <u>Atoms tab</u>, double-click on the refine column label and then leave 3010 all boxes unchecked and press OK). Note that the X flag for the atoms in the rigid 3011 bodies would be ignored anyway. <o:p></o:p></span></p>2795 style='mso-bidi-font-size:14.0pt'>Initially, <u>turn off refinement of all 2796 atoms</u>. (Select the <u>Atoms tab</u>, double-click on the refine column 2797 label and then leave all boxes unchecked and press OK). Note that the X flag 2798 for the atoms in the rigid bodies would be ignored anyway. <o:p></o:p></span></p> 3012 2799 3013 2800 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 3014 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="_x0000_i1033" type="#_x0000_t75" 3015 style='width:433pt;height:205pt;visibility:visible;mso-wrap-style:square'> 3016 <v:imagedata src="RigidBodyRef.fld/image068.png" o:title=""/> 2801 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_35" 2802 o:spid="_x0000_i1033" type="#_x0000_t75" style='width:433pt;height:205pt; 2803 visibility:visible;mso-wrap-style:square'> 2804 <v:imagedata src="RigidBodyRef.fld/image036.png" o:title=""/> 3017 2805 </v:shape><![endif]--><![if !vml]><img border=0 width=433 height=205 3018 src="RigidBodyRef.fld/image0 68.png" v:shapes="_x0000_i1033"><![endif]></span><span2806 src="RigidBodyRef.fld/image036.png" v:shapes="Picture_x0020_35"><![endif]></span><span 3019 2807 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 3020 2808 … … 3022 2810 style='mso-spacerun:yes'> </span><o:p></o:p></span></p> 3023 2811 3024 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2812 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 2813 2814 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Then select the <u>RB 2815 Models</u> tab. The first rigid body is automatically selected. Make the 2816 following changes:</span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 3025 2817 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 3026 2818 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 3027 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 3028 3029 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>Then select the <u>RB 3030 Models</u> tab. The first rigid body is automatically selected. Make the following 3031 changes:<o:p></o:p></span></p> 3032 3033 <p class=MsoListParagraphCxSpFirst style='text-indent:-.25in;mso-list:l3 level1 lfo5'><![if !supportLists]><span 2819 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2820 2821 <p class=MsoListParagraphCxSpFirst style='text-indent:-.25in;mso-list:l2 level1 lfo8'><![if !supportLists]><span 3034 2822 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 3035 2823 minor-latin'><span style='mso-list:Ignore'>1.<span style='font:7.0pt "Times New Roman"'> … … 3037 2825 14.0pt'>Select to <u>refine</u> the <u>Origin</u> <o:p></o:p></span></p> 3038 2826 3039 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l 3 level1 lfo5'><![if !supportLists]><span2827 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l2 level1 lfo8'><![if !supportLists]><span 3040 2828 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 3041 2829 minor-latin'><span style='mso-list:Ignore'>2.<span style='font:7.0pt "Times New Roman"'> … … 3044 2832 flag</u><o:p></o:p></span></p> 3045 2833 3046 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l 3 level1 lfo5'><![if !supportLists]><span2834 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l2 level1 lfo8'><![if !supportLists]><span 3047 2835 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 3048 2836 minor-latin'><span style='mso-list:Ignore'>3.<span style='font:7.0pt "Times New Roman"'> … … 3050 2838 14.0pt'>Set the “thermal motion” <u>mode to <span class=SpellE>Uiso</span></u> <o:p></o:p></span></p> 3051 2839 3052 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l 3 level1 lfo5'><![if !supportLists]><span2840 <p class=MsoListParagraphCxSpMiddle style='text-indent:-.25in;mso-list:l2 level1 lfo8'><![if !supportLists]><span 3053 2841 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 3054 2842 minor-latin'><span style='mso-list:Ignore'>4.<span style='font:7.0pt "Times New Roman"'> … … 3057 2845 something reasonable, say <u>0.01</u><o:p></o:p></span></p> 3058 2846 3059 <p class=MsoListParagraphCxSpLast style='text-indent:-.25in;mso-list:l 3 level1 lfo5'><![if !supportLists]><span2847 <p class=MsoListParagraphCxSpLast style='text-indent:-.25in;mso-list:l2 level1 lfo8'><![if !supportLists]><span 3060 2848 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 3061 2849 minor-latin'><span style='mso-list:Ignore'>5.<span style='font:7.0pt "Times New Roman"'> 3062 2850 </span></span></span><![endif]><span dir=LTR></span><span style='mso-bidi-font-size: 3063 14.0pt'>Set the <u>refinement flag</u> for thermal motion</span><span lang=HE 3064 dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3065 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3066 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2851 14.0pt'>Set the <u>refinement flag</u> for thermal motion<o:p></o:p></span></p> 3067 2852 3068 2853 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 3069 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="_x0000_i1032" type="#_x0000_t75" 3070 style='width:425pt;height:238pt;visibility:visible;mso-wrap-style:square'> 3071 <v:imagedata src="RigidBodyRef.fld/image069.png" o:title=""/> 3072 </v:shape><![endif]--><![if !vml]><img border=0 width=425 height=238 3073 src="RigidBodyRef.fld/image069.png" v:shapes="_x0000_i1032"><![endif]></span><span 3074 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2854 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_36" 2855 o:spid="_x0000_i1032" type="#_x0000_t75" style='width:333pt;height:223pt; 2856 visibility:visible;mso-wrap-style:square'> 2857 <v:imagedata src="RigidBodyRef.fld/image037.png" o:title=""/> 2858 </v:shape><![endif]--><![if !vml]><img border=0 width=333 height=223 2859 src="RigidBodyRef.fld/image037.png" v:shapes="Picture_x0020_36"><![endif]></span><span 2860 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2861 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2862 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3075 2863 3076 2864 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: … … 3078 2866 3079 2867 <p class=MsoNormal><span class=MsoIntenseReference>6B)</span> <span 3080 style='mso-bidi-font-size:14.0pt'>Then <u>select the second rigid body</u> and 3081 repeatthe previous actions (setting the <u>refine checkbox</u>, selecting <u>AV</u>2868 style='mso-bidi-font-size:14.0pt'>Then <u>select the second rigid body</u> and repeat 2869 the previous actions (setting the <u>refine checkbox</u>, selecting <u>AV</u> 3082 2870 for the orientation refinement, setting <span class=SpellE><u>Uiso</u></span><u> 3083 2871 mode</u>, set the <span class=SpellE><u>Uiso</u></span><u> value</u> to <u>0.01</u> 3084 and set the thermal motion <u>refinement flag</u>.)</span><span lang=HE 3085 dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3086 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3087 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2872 and set the thermal motion <u>refinement flag</u>.)<o:p></o:p></span></p> 3088 2873 3089 2874 <p class=MsoNormal align=right style='text-align:right'><span lang=HE dir=RTL … … 3094 2879 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 3095 2880 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_58" 3096 o:spid="_x0000_i1031" type="#_x0000_t75" style='width: 451pt;height:256pt;2881 o:spid="_x0000_i1031" type="#_x0000_t75" style='width:336pt;height:233pt; 3097 2882 visibility:visible;mso-wrap-style:square'> 3098 <v:imagedata src="RigidBodyRef.fld/image070.png" o:title=""/> 3099 </v:shape><![endif]--><![if !vml]><img border=0 width=451 height=256 3100 src="RigidBodyRef.fld/image070.png" v:shapes="Picture_x0020_58"><![endif]></span><span 3101 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2883 <v:imagedata src="RigidBodyRef.fld/image038.png" o:title=""/> 2884 </v:shape><![endif]--><![if !vml]><img border=0 width=336 height=233 2885 src="RigidBodyRef.fld/image038.png" v:shapes="Picture_x0020_58"><![endif]></span><span 2886 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2887 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2888 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3102 2889 3103 2890 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 3106 2893 style='mso-bidi-font-size:14.0pt'>Set the <u>number of cycles back to 5</u> and 3107 2894 <u>refine</u>. The fit will converge quickly to an <span class=SpellE>wR</span> 3108 of ~4%.</span><b><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 2895 of ~4%.<b><o:p></o:p></b></span></p> 2896 2897 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 3109 2898 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 3110 2899 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 3111 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></b></p> 3112 3113 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 3114 3115 <p class=MsoNormal><span class=MsoIntenseReference>6D)</span> <span 3116 style='mso-bidi-font-size:14.0pt'>Add refinement of the <u>four torsion angles</u> 3117 for each of the <u>two rigid bodies</u>. Then refine again. The <span 3118 class=SpellE>wR</span> quickly drops to 2.5%<o:p></o:p></span></p> 2900 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 2901 2902 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 2903 dir=LTR></span>6D)</span> <span style='mso-bidi-font-size:14.0pt'>Add 2904 refinement of the <u>four torsion angles</u> for each of the <u>two rigid 2905 bodies</u>. Then refine again. The <span class=SpellE>wR</span> quickly drops 2906 to 2.5%<o:p></o:p></span></p> 3119 2907 3120 2908 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: … … 3122 2910 o:spid="_x0000_i1030" type="#_x0000_t75" style='width:322pt;height:236pt; 3123 2911 visibility:visible;mso-wrap-style:square'> 3124 <v:imagedata src="RigidBodyRef.fld/image0 71.png" o:title=""/>2912 <v:imagedata src="RigidBodyRef.fld/image039.png" o:title=""/> 3125 2913 </v:shape><![endif]--><![if !vml]><img border=0 width=322 height=236 3126 src="RigidBodyRef.fld/image071.png" v:shapes="Picture_x0020_60"><![endif]></span><span 3127 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3128 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3129 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 2914 src="RigidBodyRef.fld/image039.png" v:shapes="Picture_x0020_60"><![endif]></span><span 2915 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 3130 2916 3131 2917 <h2>Optional Step 7: Try rigid body TLS motion <span lang=HE dir=RTL … … 3135 2921 rigid bodies, known as the TLS description, has been worked out (<span 3136 2922 class=SpellE>Schomaker</span> & Trueblood, Acta <span class=SpellE>Cryst</span>. 3137 B<b>24</b>, 63-76, 1968) and consists of three tensors:<o:p></o:p></span></i></p> 2923 B<b>24</b>, 63-76, 1968) and consists of three tensors:</span></i><i><span 2924 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 2925 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 2926 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></i></p> 3138 2927 3139 2928 <p class=MsoListParagraphCxSpFirst style='margin-left:.75in;mso-add-space:auto; 3140 text-indent:-.25in;mso-list:l0 level1 lfo 7'><![if !supportLists]><span2929 text-indent:-.25in;mso-list:l0 level1 lfo10'><![if !supportLists]><span 3141 2930 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 3142 2931 Symbol;mso-bidi-font-family:Symbol;mso-bidi-font-style:italic'><span … … 3146 2935 3147 2936 <p class=MsoListParagraphCxSpMiddle style='margin-left:.75in;mso-add-space: 3148 auto;text-indent:-.25in;mso-list:l0 level1 lfo 7'><![if !supportLists]><span2937 auto;text-indent:-.25in;mso-list:l0 level1 lfo10'><![if !supportLists]><span 3149 2938 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 3150 2939 Symbol;mso-bidi-font-family:Symbol;mso-bidi-font-style:italic'><span … … 3155 2944 3156 2945 <p class=MsoListParagraphCxSpLast style='margin-left:.75in;mso-add-space:auto; 3157 text-indent:-.25in;mso-list:l0 level1 lfo 7'><![if !supportLists]><span2946 text-indent:-.25in;mso-list:l0 level1 lfo10'><![if !supportLists]><span 3158 2947 style='mso-bidi-font-size:14.0pt;font-family:Symbol;mso-fareast-font-family: 3159 2948 Symbol;mso-bidi-font-family:Symbol;mso-bidi-font-style:italic'><span … … 3166 2955 <p class=MsoNormal style='margin-left:.5in'><i><span style='mso-bidi-font-size: 3167 2956 14.0pt'>In the full expansion there are 6 T and 6 L and 8 S terms. It is 3168 unlikely that all of these terms can ever be used with powder data.<o:p></o:p></span></i></p>2957 unlikely that all of these terms can ever be used with a powder dataset.<o:p></o:p></span></i></p> 3169 2958 3170 2959 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 3172 2961 <p class=MsoNormal><i><span style='mso-bidi-font-size:14.0pt'>The simplest 3173 2962 description that can be made with a rigid body is to assume that all motion is 3174 translational and isotropic. This is what we have done and would be equivalent3175 to refining <span class=SpellE>Uiso</span> for each atom in the rigid body, but 3176 applying a constraint so that all atoms in the rigid body share that <span 3177 class=SpellE>Uiso</span> value. It makes sense to see if further expansion of 3178 the rigid body motion/disorder description will produce an even better fit, 3179 although it is clear that the crystallographic fit is already quite good 3180 considering the limited resolution and high background levels. Refining 24 more 3181 parameters (6 T + 6 L, for each of the 2 bodies) is clearly impractical. One 3182 possible simplification would be to refine only the diagonal T & L elements 3183 (which constraints translation and <span class=SpellE>libration</span> directions 3184 to crystal axes). That might be appropriate with data more sensitive to group 3185 motion, but is still impractical here. One still simpler model is to include 3186 translation and <span class=SpellE>libration</span>, but require equal2963 translational and isotropic. This is what we have done previously and is 2964 equivalent to refining <span class=SpellE>Uiso</span> for each atom in the 2965 rigid body, but applying a constraint so that all atoms in the rigid body share 2966 that <span class=SpellE>Uiso</span> value. It makes sense to see if further 2967 expansion of the rigid body motion/disorder description will produce an even 2968 better fit, although it is clear that the crystallographic fit is already quite 2969 good considering the limited resolution and high background levels. Refining 24 2970 more parameters (6 T + 6 L, for each of the 2 bodies) is clearly impractical. 2971 One possible simplification would be to refine only the diagonal T & L 2972 elements (which constraints translation and <span class=SpellE>libration</span> 2973 directions to crystal axes). That might be appropriate with data more sensitive 2974 to group motion, but is still impractical here. One still simpler model is to 2975 include translation and <span class=SpellE>libration</span>, but require equal 3187 2976 amplitudes in all directions. This can be done by refining only the diagonal T 3188 and L terms, but to constrain them to be equal. If the T & L values are constrained 3189 to be the same for the two groups, this means replacing the 2 group <span 3190 class=SpellE>Uiso</span> values with 2 terms (a single grouped <span 3191 class=SpellE>T<sub>jj</sub></span> and a <span class=SpellE>L<sub>jj</sub></span> 3192 term). This is easily done as shown below. </span></i><i><span lang=HE dir=RTL 3193 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3194 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3195 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></i></p> 3196 3197 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 3198 3199 <p class=MsoNormal><span class=MsoIntenseReference>7A)</span> <span 3200 style='mso-bidi-font-size:14.0pt'>Switch to refine the T & L terms by 3201 selecting each body, in the <u>RB Models</u> phase tab, set the <u>thermal 3202 motion model to TL</u> for both rigid bodies and then <u>turn on</u> the <u>refine</u> 3203 checkbox for the <u>T11, T22, T33, L11, L22 & L33 terms</u>.<span 3204 style='mso-spacerun:yes'> </span></span><span lang=HE dir=RTL 3205 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3206 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3207 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3208 3209 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape 3210 id="Picture_x0020_52" o:spid="_x0000_i1029" type="#_x0000_t75" style='width:459pt; 3211 height:186pt;visibility:visible;mso-wrap-style:square'> 3212 <v:imagedata src="RigidBodyRef.fld/image072.png" o:title=""/> 3213 </v:shape><![endif]--><![if !vml]><img border=0 width=459 height=186 3214 src="RigidBodyRef.fld/image072.png" v:shapes="Picture_x0020_52"><![endif]></span><span 3215 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 2977 and L terms, but to constrain them to be equal. If the T & L values are 2978 constrained to be the same for the two rigid body insertions, this means 2979 replacing the 2 grouped <span class=SpellE>Uiso</span> values with 2 terms (a 2980 single <span class=SpellE>T<sub>jj</sub></span> and a <span class=SpellE>L<sub>jj</sub></span> 2981 term applied to all rigid body atoms). This is easily done as shown below. <o:p></o:p></span></i></p> 3216 2982 3217 2983 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; … … 3221 2987 3222 2988 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 3223 dir=LTR></span>7B)</span> Delete the two existing <span style='mso-bidi-font-size: 3224 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>constraints 3225 on <span class=SpellE>Uiso</span> values: Use the <u>Constraints</u> tree item 3226 and the Phase tab and <u>delete the two entries</u>. These constraints are 3227 actually ignored with rigid body group motion, so this does not actually have 3228 any effect, but they could lead to confusion. <o:p></o:p></span></p> 2989 dir=LTR></span>7A)</span> <span style='mso-bidi-font-size:14.0pt'>Switch to 2990 refine the T & L terms by selecting each body, in the <u>RB Models</u> 2991 phase tab, set the <u>thermal motion model to TL</u> for both rigid bodies and 2992 then <u>turn on</u> the <u>refine</u> checkbox for the <u>T11, T22, T33, L11, 2993 L22 & L33 terms</u>.<span style='mso-spacerun:yes'> </span><o:p></o:p></span></p> 2994 2995 <p class=MsoNormal align=right style='text-align:right'><span style='mso-bidi-font-size: 2996 14.0pt;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_52" 2997 o:spid="_x0000_i1029" type="#_x0000_t75" style='width:459pt;height:186pt; 2998 visibility:visible;mso-wrap-style:square'> 2999 <v:imagedata src="RigidBodyRef.fld/image040.png" o:title=""/> 3000 </v:shape><![endif]--><![if !vml]><img border=0 width=459 height=186 3001 src="RigidBodyRef.fld/image040.png" v:shapes="Picture_x0020_52"><![endif]></span><span 3002 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3003 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3004 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3005 3006 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 3007 3008 <p class=MsoNormal><span class=MsoIntenseReference>7B)</span> Delete the two 3009 existing <span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri; 3010 mso-bidi-theme-font:minor-latin'>constraints on <span class=SpellE>Uiso</span> 3011 values: Use the <u>Constraints</u> tree item and the Phase tab and <u>delete 3012 the two entries</u>. These constraints are actually ignored when rigid body 3013 group motion is refined, so the presence of these constraints does not actually 3014 have any effect, but it is better to remove any unused constraints.<span 3015 lang=HE dir=RTL><o:p></o:p></span></span></p> 3229 3016 3230 3017 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: … … 3236 3023 and <span class=SpellE>L<sub>jj</sub></span> terms through use of the <u>Constraints</u> 3237 3024 tree item. To constrain the <span class=SpellE>T<sub>jj</sub></span> terms, one 3238 needs to know their variable names are <span class=GramE>RBRT<i>jj</i>:<i>b</i></span>:0 3239 for body #<i>b</i> of type 0 where j = 1, 2 or 3.<span lang=HE dir=RTL><o:p></o:p></span></span></p> 3240 3241 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 3025 needs to know their variable names are </span><span class=GramE><span 3026 style='mso-bidi-font-size:14.0pt;font-family:Courier;mso-bidi-font-family:Calibri; 3027 mso-bidi-theme-font:minor-latin'>RBRT<i>jj</i>:<i>b</i></span></span><span 3028 style='mso-bidi-font-size:14.0pt;font-family:Courier;mso-bidi-font-family:Calibri; 3029 mso-bidi-theme-font:minor-latin'>:0</span><span style='mso-bidi-font-size:14.0pt; 3030 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'> for body #</span><i><span 3031 style='mso-bidi-font-size:14.0pt;font-family:Courier;mso-bidi-font-family:Calibri; 3032 mso-bidi-theme-font:minor-latin'>b</span></i><span style='mso-bidi-font-size: 3033 14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'> of type 0 3034 where </span><span style='mso-bidi-font-size:14.0pt;font-family:Courier; 3035 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>j</span><span 3036 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 3037 minor-latin'> = 1, 2 or 3.<o:p></o:p></span></p> 3038 3039 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 3040 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 3041 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 3042 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 3242 3043 3243 3044 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>On the <u>Phase tab</u> 3244 (loaded by default), use the <u>“Edit Constr.”<span class=GramE>/“</span>Add Equivalence”</u> 3245 menu item and enter <u>RBRT</u> in the search <u>filter</u>. The first term is 3246 one of the six that needs to be constrained, so select it as the 1<sup>st</sup> 3247 variable and press OK.<span style='mso-no-proof:yes'> </span></span><span 3045 (loaded by default), use the <u>“Edit Constr.”<span class=GramE>/“</span>Add 3046 Equivalence”</u> menu item and enter <u>RBRT</u> in the search <u>filter</u>. 3047 The first term is one of the six that needs to be constrained, so select it as 3048 the 1<sup>st</sup> variable and press OK.<span style='mso-no-proof:yes'> <o:p></o:p></span></span></p> 3049 3050 <p class=MsoNormal align=right style='text-align:right'><span lang=HE 3051 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Arial;mso-ansi-language: 3052 HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_54" o:spid="_x0000_i1028" 3053 type="#_x0000_t75" style='width:423pt;height:177pt;visibility:visible; 3054 mso-wrap-style:square'> 3055 <v:imagedata src="RigidBodyRef.fld/image041.png" o:title=""/> 3056 </v:shape><![endif]--><![if !vml]><img border=0 width=423 height=177 3057 src="RigidBodyRef.fld/image041.png" v:shapes="Picture_x0020_54"><![endif]></span><span 3058 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3059 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3060 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3061 3062 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 3063 3064 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>On the next window 3065 select the remaining five 11, 22 and 33 terms<o:p></o:p></span></p> 3066 3067 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>and press OK:</span><span 3068 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3069 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3070 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3071 3072 <p class=MsoNormal align=right style='text-align:right'><span lang=HE 3073 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Arial;mso-ansi-language: 3074 HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_55" o:spid="_x0000_i1027" 3075 type="#_x0000_t75" style='width:422pt;height:255pt;visibility:visible; 3076 mso-wrap-style:square'> 3077 <v:imagedata src="RigidBodyRef.fld/image042.png" o:title=""/> 3078 </v:shape><![endif]--><![if !vml]><img border=0 width=422 height=255 3079 src="RigidBodyRef.fld/image042.png" v:shapes="Picture_x0020_55"><![endif]></span><span 3080 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 3081 3082 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-no-proof:yes'><span 3083 style='mso-spacerun:yes'> </span></span><span style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 3084 3085 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><span 3086 style='mso-spacerun:yes'> </span><sub><o:p></o:p></sub></span></p> 3087 3088 <p class=MsoNormal><sub><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></sub></p> 3089 3090 <p class=MsoNormal><span class=MsoIntenseReference>7D)</span> <span 3091 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Calibri;mso-bidi-theme-font: 3092 minor-latin'>Create constraints on the <span class=SpellE>L<sub>jj</sub></span> 3093 terms through use of the <u>Constraints</u> tree item as was done before. Their 3094 variable name is </span><span class=GramE><span style='mso-bidi-font-size:14.0pt; 3095 font-family:Courier;mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>RBRL<i>jj</i>:<i>b</i></span></span><span 3096 style='mso-bidi-font-size:14.0pt;font-family:Courier;mso-bidi-font-family:Calibri; 3097 mso-bidi-theme-font:minor-latin'>:0</span><span style='mso-bidi-font-size:14.0pt; 3098 mso-bidi-font-family:Calibri;mso-bidi-theme-font:minor-latin'>. Again use the <u>“Edit 3099 Constr.”/“Add Equivalence”</u> menu item and enter <u>RBRL</u> in the search <u>filter</u>. 3100 The first term is one of the six that needs to be constrained, and on the next 3101 screen select the remaining five 11, 22 and 33 terms and press OK. Constraints 3102 should appear as:<span style='mso-no-proof:yes'> <o:p></o:p></span></span></p> 3103 3104 <p class=MsoNormal align=right style='text-align:right'><span lang=HE 3105 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Arial;mso-ansi-language: 3106 HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_56" o:spid="_x0000_i1026" 3107 type="#_x0000_t75" style='width:578pt;height:133pt;visibility:visible; 3108 mso-wrap-style:square'> 3109 <v:imagedata src="RigidBodyRef.fld/image043.png" o:title=""/> 3110 </v:shape><![endif]--><![if !vml]><img border=0 width=578 height=133 3111 src="RigidBodyRef.fld/image043.png" v:shapes="Picture_x0020_56"><![endif]></span><span 3248 3112 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3249 3113 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3250 3114 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi; 3251 3115 mso-no-proof:yes'><o:p></o:p></span></p> 3252 3253 <p class=MsoNormal><span lang=HE style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:3254 Arial;mso-ansi-language:HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_54"3255 o:spid="_x0000_i1028" type="#_x0000_t75" style='width:423pt;height:177pt;3256 visibility:visible;mso-wrap-style:square'>3257 <v:imagedata src="RigidBodyRef.fld/image073.png" o:title=""/>3258 </v:shape><![endif]--><![if !vml]><img border=0 width=423 height=1773259 src="RigidBodyRef.fld/image073.png" v:shapes="Picture_x0020_54"><![endif]></span><span3260 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p>3261 3262 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p>3263 3264 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>On the next window3265 select the remaining five 11, 22 and 33 terms</span><span lang=HE dir=RTL3266 style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif;3267 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family:3268 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p>3269 3270 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'>and press OK:<o:p></o:p></span></p>3271 3272 <p class=MsoNormal><span lang=HE style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:3273 Arial;mso-ansi-language:HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_55"3274 o:spid="_x0000_i1027" type="#_x0000_t75" style='width:422pt;height:255pt;3275 visibility:visible;mso-wrap-style:square'>3276 <v:imagedata src="RigidBodyRef.fld/image074.png" o:title=""/>3277 </v:shape><![endif]--><![if !vml]><img border=0 width=422 height=2553278 src="RigidBodyRef.fld/image074.png" v:shapes="Picture_x0020_55"><![endif]></span><span3279 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p>3280 3281 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt;mso-no-proof:yes'><span3282 style='mso-spacerun:yes'> </span></span><span style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p>3283 3284 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><span3285 style='mso-spacerun:yes'> </span><sub><o:p></o:p></sub></span></p>3286 3287 <p class=MsoNormal><sub><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;3288 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font:3289 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin;3290 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></sub></p>3291 3292 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span3293 dir=LTR></span>7D)</span> <span style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:3294 Calibri;mso-bidi-theme-font:minor-latin'>Create constraints on the <span3295 class=SpellE>L<sub>jj</sub></span> terms through use of the <u>Constraints</u>3296 tree item as was done before. Their variable name is <span class=GramE>RBRL<i>jj</i>:<i>b</i></span>:0.3297 Again use the <u>“Edit Constr.”/“Add Equivalence”</u> menu item and enter <u>RBRL</u>3298 in the search <u>filter</u>. The first term is one of the six that needs to be3299 constrained, and on the next screen select the remaining five 11, 22 and 333300 terms and press OK. Constraints should appear as:<span style='mso-no-proof:3301 yes'> <span lang=HE dir=RTL><o:p></o:p></span></span></span></p>3302 3303 <p class=MsoNormal><span lang=HE style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:3304 Arial;mso-ansi-language:HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_56"3305 o:spid="_x0000_i1026" type="#_x0000_t75" style='width:578pt;height:133pt;3306 visibility:visible;mso-wrap-style:square'>3307 <v:imagedata src="RigidBodyRef.fld/image075.png" o:title=""/>3308 </v:shape><![endif]--><![if !vml]><img border=0 width=578 height=1333309 src="RigidBodyRef.fld/image075.png" v:shapes="Picture_x0020_56"><![endif]></span><span3310 style='mso-bidi-font-size:14.0pt;mso-no-proof:yes'><o:p></o:p></span></p>3311 3116 3312 3117 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 3319 3124 more reasonable model than the <span class=SpellE>Uiso</span> model. If the 3320 3125 thermal ellipsoids are plotted, they get larger further away from the origin as 3321 one might expect. </span><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 3126 one might expect. <o:p></o:p></span></p> 3127 3128 <p class=MsoNormal><span lang=HE dir=RTL style='mso-bidi-font-size:14.0pt; 3322 3129 font-family:"Times New Roman",serif;mso-ascii-font-family:Calibri;mso-ascii-theme-font: 3323 3130 minor-latin;mso-hansi-font-family:Calibri;mso-hansi-theme-font:minor-latin; 3324 mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3325 3326 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> 3327 3328 <p class=MsoNormal><span class=MsoIntenseReference>7F)</span> <i><span 3329 style='mso-bidi-font-size:14.0pt'>An even more relaxed model would be to allow 3330 the <span class=SpellE>T<sub>jj</sub></span> and <span class=SpellE>L<sub>jj</sub></span> 3331 terms to differ between the two bodies, with constraints as shown below, but 3332 this produces no improvement in the <span class=SpellE>Rwp</span>. Further it 3333 has a non-physical negative <span class=SpellE>L<sub>jj</sub></span> value for 3334 one of the two bodies, so this is not a better model.</span></i><i><span 3131 mso-bidi-theme-font:minor-bidi'><o:p> </o:p></span></p> 3132 3133 <p class=MsoNormal><span dir=LTR></span><span class=MsoIntenseReference><span 3134 dir=LTR></span>7F)</span> <i><span style='mso-bidi-font-size:14.0pt'>An even 3135 more relaxed model would be to allow the <span class=SpellE>T<sub>jj</sub></span> 3136 and <span class=SpellE>L<sub>jj</sub></span> terms to differ between the two 3137 bodies, with constraints as shown below, but this produces no improvement in 3138 the <span class=SpellE>Rwp</span>. Further it has a non-physical negative <span 3139 class=SpellE>L<sub>jj</sub></span> value for one of the two bodies, so this is 3140 not a better model.<o:p></o:p></span></i></p> 3141 3142 <p class=MsoNormal align=right style='text-align:right'><span lang=HE 3143 style='mso-bidi-font-size:14.0pt;mso-bidi-font-family:Arial;mso-ansi-language: 3144 HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_49" o:spid="_x0000_i1025" 3145 type="#_x0000_t75" style='width:520pt;height:236pt;visibility:visible; 3146 mso-wrap-style:square'> 3147 <v:imagedata src="RigidBodyRef.fld/image044.png" o:title=""/> 3148 </v:shape><![endif]--><![if !vml]><img border=0 width=520 height=236 3149 src="RigidBodyRef.fld/image044.png" v:shapes="Picture_x0020_49"><![endif]></span><span 3335 3150 lang=HE dir=RTL style='mso-bidi-font-size:14.0pt;font-family:"Times New Roman",serif; 3336 3151 mso-ascii-font-family:Calibri;mso-ascii-theme-font:minor-latin;mso-hansi-font-family: 3337 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></i></p> 3338 3339 <p class=MsoNormal><span lang=HE style='mso-bidi-font-size:14.0pt;mso-bidi-font-family: 3340 Arial;mso-ansi-language:HE;mso-no-proof:yes'><!--[if gte vml 1]><v:shape id="Picture_x0020_49" 3341 o:spid="_x0000_i1025" type="#_x0000_t75" style='width:520pt;height:236pt; 3342 visibility:visible;mso-wrap-style:square'> 3343 <v:imagedata src="RigidBodyRef.fld/image076.png" o:title=""/> 3344 </v:shape><![endif]--><![if !vml]><img border=0 width=520 height=236 3345 src="RigidBodyRef.fld/image076.png" v:shapes="Picture_x0020_49"><![endif]></span><span 3346 style='mso-bidi-font-size:14.0pt'><o:p></o:p></span></p> 3152 Calibri;mso-hansi-theme-font:minor-latin;mso-bidi-theme-font:minor-bidi'><o:p></o:p></span></p> 3347 3153 3348 3154 <p class=MsoNormal><span style='mso-bidi-font-size:14.0pt'><o:p> </o:p></span></p> … … 3350 3156 <h2>Conclusion</h2> 3351 3157 3352 <p class=MsoNormal>In th e tutorial, we have seen how to create a rigid body,3353 using the Avogadro program to regularize the internal geometry. The body was then 3354 defined within GSAS-II, including 4 torsion angles internal to the body. The 3355 rigid body was then placed into the unit cell in previously determined positions/orientations. 3356 The positions, orientations and torsions, as well as rigid body group motion parameters, 3357 we then refined. The resulting fit was excellent with a highly realistic 3358 structure and a small number of parameters that are appropriate for the dataset 3359 being used. </p>3158 <p class=MsoNormal>In this tutorial, we have seen how to create a rigid body, using 3159 the Avogadro program to regularize the internal geometry. The body was then imported 3160 into GSAS-II, including 4 torsion angles internal to the body. The rigid body 3161 was then placed into the unit cell in previously determined 3162 positions/orientations. The positions, orientations and torsions, as well as 3163 rigid body group motion parameters, were then refined. The resulting fit was 3164 excellent, with a highly realistic structure and a small number of parameters 3165 that are appropriate for the dataset being used. </p> 3360 3166 3361 3167 </div>
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