International Tables for Crystallography

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International Tables for Crystallography (2006). Vol. F, Section 18.4.4.1
Refinement at atomic resolution
Z. Dauter, G. N. Murshudov and K. S. Wilson. International Tables for Crystallography (2012). Vol. F, ch. 18.4, pp. 485-498  [ doi:10.1107/97809553602060000858 ]

Abstract

The first part of this chapter gives a definition of atomic resolution. This is followed by a discussion of data quality and anisotropic scaling of data. Computational algorithms and strategies are then covered as are computational options and tactics. Those features of the refined model that are especially enhanced in an atomic resolution analysis are described. Finally, the biological issues that are addressed by analysis of macromolecular structures at atomic resolution are discussed.


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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.