New Methodologies for Solving Crystal Structures from Powder Diffraction Data
Kenneth D. M. Harris, Benson M. Kariuki and Roy L. Johnston
School of Chemistry, University of Birmingham, Edgbaston,
Birmingham B15 2TT, U.K.
and Maryjane Tremayne
Department of Chemistry, University of Glasgow, Glasgow G12 8QQ, U.K.
Article: Mol. Cryst. Liq. Cryst. 1998, 313, 1-14.
Abstract
An overview is given of two methods developed recently for crystal structure solution from powder diffraction data,
based on the techniques of Monte Carlo sampling and genetic Algorithms. Both methods operate in direct space, and
the specific advantages of this approach in the case of structure solution from powder diffraction data are highlighted.
The fundamental principles underlying the Monte Carlo and Genetic Algorithm techniques are described, and selected
case studies highlighting different aspects of the application of these techniques are presented.
Write or e-mail me (roy@tc.bham.ac.uk) for a reprint.