| Literature DB >> 8166952 |
C M Weeks1, G T DeTitta, H A Hauptman, P Thuman, R Miller.
Abstract
The minimal function, R(psi), has been used to provide the basis for a new computer-intensive direct-methods procedure that shows potential for providing fully automatic routine solutions for structures in the 200-400 atom range. This procedure, which has been called shake-and-bake, is an iterative process in which real-space filtering is alternated with phase refinement using a technique that reduces the value of R(psi). It has been successfully tested using experimental data for a dozen known structures ranging in size from 25 to 317 atoms and crystallizing in a variety of space groups. The details of this procedure, the parameters used and the results of these applications are described.Mesh:
Year: 1994 PMID: 8166952 DOI: 10.1107/s0108767393008992
Source DB: PubMed Journal: Acta Crystallogr A ISSN: 0108-7673 Impact factor: 2.290