Changeset 4457 for Tutorials/CFXraySingleCrystal/CFSingleCrystal.htm
- Timestamp:
- Jun 2, 2020 9:54:45 AM (3 years ago)
- File:
-
- 1 edited
Legend:
- Unmodified
- Added
- Removed
-
Tutorials/CFXraySingleCrystal/CFSingleCrystal.htm
r3047 r4457 948 948 <h2><span style='mso-fareast-font-family:"Times New Roman"'>Introduction<o:p></o:p></span></h2> 949 949 950 <p class=MsoNormal>In this exercise we will use a set of X-ray single crystal 950 <P><BL> 951 <LI>Exercise files are found <A href="./data/" target="_blank">here</a> 952 </BL></P><P></P> 953 954 <p class=MsoNormal>In this exercise we will use a set of X-ray single crystal 951 955 structure factors to solve the structure of <span class=SpellE>dipyridyl</span> 952 956 disulfide by charge flipping and then refine the structure by least-squares.
Note: See TracChangeset
for help on using the changeset viewer.