Dear all, How reliable is a structure refinement (including atomic positions and temperature factors) from an X-ray diffraction pattern recorded on a Rigaku D/max X-ray powder diffractometer?
Thank you very much! ana Dr. Ana Isabel Becerro Departamento Química Inorgánica Instituto de Ciencia de Materiales de Sevilla Universidad de Sevilla-CSIC Tel: +34 954489576 Fax: +34 954460665
