Dear FullProf experts,
I am trying to use single crystal data for FullProf particularly for magnetic structures. I couldn't find desriptions for file format in the manual. Does anyone have a good description?
Specifically, 1) What are the two integers following the wavelength in the third line?
2) What are the sixth numbers following the integrated intensity?
3) Is the fifth column simply measured integrated intensity, or corrected with any factors?
Ho2BaNiO5 (Test integrated intensities-powder)
(4i4,2f12.2,i4,3f8.0)
2.5200 0 2
1
1 0.50000 0.00000 0.50000
0 0 0 1 70501.03 364.82 2
0 0 2 0 0.00 1.00 2
0 0 -2 1 39061.83 260.35 2
0 1 -1 0 -10594.45 113.29 2
0 1 1 0 21188.90 160.22 2
....
Thank you very much.
Jae-Ho
