Dear all, I am refining Synchrotron XRPD data (lambda=0.62005 A).
Are the atomic scattering factors of non-common wavelengths automatically calculated in GSAS2?
IF not, could someone indicate me how to introduce them manually? Thanks in advance Angeles -- Dr. M. Ángeles Gómez de la Torre Profesora Titular de Universidad Dpt. Química Inorgánica, Cristalografía y Mineralogía Facultad de Ciencias, Universidad de Málaga Campus de Teatinos 29010 Málaga Telf: +34 952131877 Fax: +34 952131870 / +34 952132000 https://sites.google.com/view/angelesgdelatorre/ https://sites.google.com/view/cementscience-uma/home Skype: angelesgt _______________________________________________ GSAS-II mailing list [email protected] https://mailman.aps.anl.gov/mailman/listinfo/gsas-ii
