Crystal structure refinement from profile fitted powder data

The Crystal Structure of Aspartame Anhydrate from Powder Diffraction Data

VII. Workshop Powder Diffraction Structure Determination and Refinement from Powder Diffraction Data

New techniques have been integrated into EXPO (Altomare et al., 1999), a package devoted to extracting the integrated intensities from an indexed powder diffraction pattern and to solving crystal structures via Direct Methods. An efficient peak-search algorithm and an improved version of the program TREOR90 (Werner et al., 1985) have been introduced in order to offer new tools for a more powerf...

IN THIS ISSUE Rietveld Refinement from Powder Diffraction Data

CPD chairman’s message, Paolo Scardi 2 CPD projects: 2 Quantitative Phase Analysis RR, Ian Madsen Editor’s message, Robert Dinnebier 2 Thirty five years ago, Hugo Rietveld 3 WWW sites related to Powder Diffraction 5 IUCr Commission on Powder Diffraction 5 Rietveld Refinement from Powder Diffraction Data Beyond the abilities of Rietveld analysis: MEM-based pattern fitting with synchrotron X-ray ...

Rietveld refinement of KLaTiO4 from X-ray powder data

Potassium lanthanum titanate(IV), KLaTiO(4), has been synthesized by conventional solid-state reaction. It crystallizes isotypically with the NaLnTiO(4) (Ln = La, Pr, Nd, Sm, Eu, Gd, Y and Lu) family. Five of the six atoms in the asymmetric unit (one K, one La, one Ti and two O atoms) are situated on sites with 4mm symmetry, whereas one O atom has 2mm. site symmetry. The crystal structure can b...

Asbecasite: crystal structure refinement and crystal chemistry

The crystal structure of antimonian asbecasite in an ejectum of hypabyssal origin occurring at Tre Croci near Vetralla, Vico volcanic complex, Roman potassic province, Latium, Italy, has been refined to R = 0.042, and is compared to the original crystal structure determination carried out on the Sb-free asbecasite of hydrothermal metamorphic origin from the type-locality, Cherbandung in Binna v...