CUBINDEX

Applicable to cubic systems only (!). Many indexing programs for a general crystallographic system are freely available nowadays. Many of them do the indexation only. This program (at present only for cubic systems), does many useful additional tasks. It does the following; Indexes cubic reflections. Finds the d values if not given. Finds the cell constant. Fits it to a straight line (no graph) using Nelson-Riley function. Gives least-squares results of N-R analysis. Applies multiplicity and polarization corrections to observed powder intensities. Converts them into structure factors. Calculates atomic scattering factors of each element in the system. Calculates the corresponding structure factors. Calculates the real and imaginary parts of the structure factor of each reflection. Does a Wilson-plot analysis using Fobs and Fcal. Gives the least squares results of Wilson plot. Efficient use can result in several information of your system.