Differential evolution: crystal structure determination of a triclinic polymorph of adipamide from powder diffraction data

The crystal structure of a previously unknown triclinic polymorph of adipamide has been solved from laboratory X-ray powder diffraction data using a new direct space global optimisation method based on differential evolution.

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Veröffentlicht in:Chemical communications (Cambridge, England) England), 2002-04 (8), p.880-881
Hauptverfasser: Seaton, Colin C, Tremayne, Maryjane
Format: Artikel
Sprache:eng
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Zusammenfassung:The crystal structure of a previously unknown triclinic polymorph of adipamide has been solved from laboratory X-ray powder diffraction data using a new direct space global optimisation method based on differential evolution.
ISSN:1359-7345
1364-548X
DOI:10.1039/b200436d