AUTOMATIC PROCESSING OF ROTATION DIFFRACTION DATA FROM CRYSTALS OF INITIALLY UNKNOWN SYMMETRY AND CELL CONSTANTS

被引:3287
作者
KABSCH, W
机构
[1] Max-Planck-Institut fur medizinische, Forschung, Heidelberg
关键词
D O I
10.1107/S0021889893005588
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
An algorithm has been developed for the automatic interpretation of a given set of observed reciprocal-lattice points. It extracts a reduced cell and assigns indices to each reflection by a graph-theoretical implementation of the local indexing method. All possible symmetries of the observed lattice compatible with the metric of the reduced cell are recognized and reported, together with the unit-cell constants and the linear index transformation relating the conventional to the reduced cell. This algorithm has been incorporated into the program XDS [Kabsch (1988). J. Appl. Cryst. 21, 916-924], which is now able to process single-crystal area-detector data without prior knowledge of the symmetry and the unit-cell constants.
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页码:795 / 800
页数:6
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