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 |
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Hauptverfasser: | , |
Format: | Artikel |
Sprache: | eng |
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Online-Zugang: | Volltext |
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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. |
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ISSN: | 1359-7345 1364-548X |
DOI: | 10.1039/b200436d |