Abstract
High-pressure single-crystal structure refinement requires intensity data that have been corrected for the various absorption effects in the pressure cell. In this contribution, the methods for calculating the absorption corrections for a transmission-geometry diamond-anvil pressure cell are reviewed. The ideas presented in this paper have been implemented in a software package for Microsoft Windows,Absorb6.0, available at http://www.crystal.vt.edu/.
Publisher
International Union of Crystallography (IUCr)
Subject
General Biochemistry, Genetics and Molecular Biology
Cited by
136 articles.
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