International Tables for Crystallography


Rotation functions
J. Navaza. International Tables for Crystallography (2012). Vol. F, ch. 13.2, pp. 340-346  [ doi:10.1107/97809553602060000840 ]

Abstract

The mathematical procedures required to find the relative orientations of the independent but homologous molecules within a crystal, or their absolute orientations if the structure of a similar molecule is known, are discussed in detail. They correspond to the rotational search employed in the molecular-replacement method.


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About International Tables for Crystallography

International Tables for Crystallography is the definitive resource and reference work for crystallography. The series consists of eight volumes and comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.