A specialized version of ReX, Rex.Cell aims to offer a simple yet flexible step-by-step procedure for powder diffraction indexing. From powder data loading and processing, through peak search and identification till to the actual cell indexing the program guides the user by means of a simple wizard interface, while at the same time allowing parameters fine-tuning and manual operation possibility.
You may download the ReX.Cell binaries from the download page (scroll down to the bottom); after that, have a look at the quick-start tutorial.
If you find ReX.Cell useful for your research work, please use the following reference:
M. Bortolotti and I. Lonardelli, ReX.Cell: a user-friendly program for powder diffraction indexing, J. Appl. Cryst. (2013). 46, 259-261, doi:10.1107/S0021889812045025
Also, don’t forget to report the particular indexing engine used, e.g.:
DICVOL – A. Boultif and D. Louër, Powder pattern indexing with the dichotomy method, J. Appl. Cryst. (2004). 37, 724-731, doi:10.1107/S0021889804014876
ITO – J. W. Visser, A fully automatic program for finding the unit cell from powder data, J. Appl. Cryst. (1969). 2, 89-95, doi:10.1107/S0021889869006649
TREOR – P.-E. Werner, L. Eriksson and M. Westdahl, TREOR, a semi-exhaustive trial-and-error powder indexing program for all symmetries, J. Appl. Cryst. (1985). 18, 367-370, doi:10.1107/S0021889885010512