source: Examples/Indexing/monoclinic/(NH4)2S2O3.txt @ 4752

#/*
#   NBS.25 SEC.17 P.11 (NH4)2S2O3
#   A = 10.222344  ALFA =  90.000000  
#   B =  6.497315  BETA =  94.669502  
#   C =  8.807463  GAMMA = 90.000000  
#   UNIT CELL VOLUME =    583.03 A**3
#*/
#seed      
#index_lam 1.540596 
#index_zero_error      
#try_space_groups "3" 
#load index_d {     
   5.480
   5.093
   4.741
   4.553
   4.386
   4.257
   3.501
   3.469
   3.353
   3.248
   3.199
   3.046
   3.010
   2.925
   2.915
   2.785
   2.739
   2.629
   2.612
   2.582
   2.569
   2.547
   2.536
   2.500
   2.453
#}