Smith Alexander B, Xu Hongliang, Sahinidis Nikolaos V
Department of Chemical and Biomolecular Engineering, University of Illinois at Urbana-Champaign, 600 South Mathews Avenue, Urbana, IL 61801, USA.
Acta Crystallogr A. 2007 Mar;63(Pt 2):164-71. doi: 10.1107/S0108767307000621. Epub 2007 Feb 15.
In this paper, a new integer minimal principle model for centrosymmetric structures is presented; one which fully accounts for reciprocal-space phase shifts present in non-symmorphic space groups. Additionally, characterization of false minima of the model is done in terms of even and odd triplets. Based on this characterization, a triplet sieve method is proposed. First, Gaussian elimination using only a subset of reliable triplets is employed for phasing. Triplet subsets are generated using a progressively smaller set of the strongest reflections. Several phase solution sets are generated by enumerating the degrees of freedom present. To facilitate computational evaluation of the quality of these phase solutions, these phase sets are passed into the crystallographic software SnB, which expands the reflection set in two cycles. The final solution is identified via statistics of two crystallographic figures of merit. Computational results are presented for a variety of structures.
