Abstract
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.
MeSH terms
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Amides / chemistry*
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Chemical Phenomena
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Chemistry
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Crystallization
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Crystallography, X-Ray
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Evolution, Chemical
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Molecular Conformation
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Powders / chemistry*
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Solutions
Substances
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Amides
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Powders
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Solutions
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adipamide