International
Tables for Crystallography Volume F Crystallography of biological macromolecules Edited by M. G. Rossmann and E. Arnold © International Union of Crystallography 2006 |
International Tables for Crystallography (2006). Vol. F. ch. 9.1, p. 179
Section 9.1.6.1. Rotation geometry
a
National Cancer Institute, Brookhaven National Laboratory, NSLS, Building 725A-X9, Upton, NY 11973, USA, and bStructural Biology Laboratory, Department of Chemistry, University of York, York YO10 5DD, England |
The physical process of diffraction from a crystal involves the interference of X-rays scattered from the electron clouds around the atomic centres. The ordered repetition of atomic positions in all unit cells leads to discrete peaks in the diffraction pattern. The geometry of this process can alternatively be described as resulting from the reflection of X-rays from a set of hypothetical planes in the crystal. This is explained by the Ewald construction (Fig. 9.1.6.1), which provides a visualization of Bragg's law. Monochromatic radiation is represented by a sphere of radius , and the crystal by a reciprocal lattice. The lattice consists of points lying at the end of vectors normal to reflecting planes, with a length inversely proportional to the interplanar spacing, . In the rotation method, the crystal is rotated about a single axis, with the rotation angle defined as φ. A seminal work giving an excellent background to this field by a number of contributors was edited by Arndt & Wonacott (1977).
References
Arndt, U. W. & Wonacott, A. J. (1977). Editors. The rotation method in crystallography. Amsterdam: North Holland.Google Scholar