International Tables for Crystallography

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You have followed a link to material from the 2012 edition of International Tables for Crystallography Volume F. If you would like to update your licence to include this material please contact support@iucr.org. If you have a licence for the 2006 edition of this volume please follow the link below to access material from it:

International Tables for Crystallography (2006). Vol. F, Section 13.2.3
Rotation functions
J. Navaza. International Tables for Crystallography (2011). 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 multi-volume series 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.