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A program for choosing starting sets to be used in the tangent formula structure solution method

A program for choosing starting sets to be used in the tangent formula structure solution method The program described here has been used successfully to choose starting sets for 12 crystal structures (5 previously undetermined). The number of sets of phases to be calculated was not greater than 32 for any structure. http://www.deepdyve.com/assets/images/DeepDyve-Logo-lg.png Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography International Union of Crystallography

A program for choosing starting sets to be used in the tangent formula structure solution method

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A program for choosing starting sets to be used in the tangent formula structure solution method

Motherwell, W.D.S; Isaacs, N.W
Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography , Volume 27 (6): 681 – Nov 1, 1971

Abstract

The program described here has been used successfully to choose starting sets for 12 crystal structures (5 previously undetermined). The number of sets of phases to be calculated was not greater than 32 for any structure.

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Publisher
International Union of Crystallography
Copyright
Copyright (c) 1971 International Union of Crystallography
ISSN
0567-7394
DOI
10.1107/S0567739471001475
Publisher site
See Article on Publisher Site

Abstract

The program described here has been used successfully to choose starting sets for 12 crystal structures (5 previously undetermined). The number of sets of phases to be calculated was not greater than 32 for any structure.

Journal

Acta Crystallographica Section A: Crystal Physics, Diffraction, Theoretical and General Crystallography – International Union of Crystallography

Published: Nov 1, 1971

There are no references for this article.