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Zeitschrift für Kristallographie - Crystalline Materials

Editor-in-Chief: Pöttgen, Rainer

Ed. by Antipov, Evgeny / Boldyreva, Elena V. / Friese, Karen / Huppertz, Hubert / Jahn, Sandro / Tiekink, E. R. T.

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IMPACT FACTOR 2017: 1.263
5-year IMPACT FACTOR: 2.057

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2196-7105
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Volume 219, Issue 12

Issues

Multicrystal approach to crystal structure solution and refinement

Gavin B. M. Vaughan / Soeren Schmidt / Henning F. Poulsen
Published Online: 2009-09-25 | DOI: https://doi.org/10.1524/zkri.219.12.813.55870

Abstract

We present a method in which the contributions from the individual crystallites in a polycrystalline sample are separated and treated as essentially single crystal data sets. The process involves the simultaneous determination of the orientation matrices of the individual crystallites in the sample, the subsequent integration of the individual peaks, and filtering and summing of the subsequent integrated intensities, in order to arrive at a single-crystal like data set which may be treated normally. In order to demonstrate the method, we consider as a test case a small molecule structure, cupric acetate monohyrade. We show that it is possible to obtain a single-crystal quality structure solution and refinement, in which accurate anisotropic thermal parameters and hydrogen atom positions are obtained.

About the article

Published Online: 2009-09-25

Published in Print: 2004-12-01


Citation Information: Zeitschrift für Kristallographie - Crystalline Materials, Volume 219, Issue 12, Pages 813–825, ISSN (Online) 2196-7105, ISSN (Print) 2194-4946, DOI: https://doi.org/10.1524/zkri.219.12.813.55870.

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E.M. Lauridsen, S. Schmidt, S.F. Nielsen, L. Margulies, H.F. Poulsen, and D. Juul Jensen
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[10]
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