International Tables for Crystallography
| Rotation functions 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.