期刊
CRYSTAL GROWTH & DESIGN
卷 12, 期 9, 页码 4367-4376出版社
AMER CHEMICAL SOC
DOI: 10.1021/cg300374w
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资金
- National Science Foundation [CHE-0936862]
- Division Of Chemistry
- Direct For Mathematical & Physical Scien [936862] Funding Source: National Science Foundation
The X-ray structures of hydrocarbons that crystallize on special positions, and thus possess one or more crystallographic symmetry elements, were compared to DFT-calculated structures of the same hydrocarbons in the gas phase. Of the roughly 400 structures examined, at least 9% crystallize with a site symmetry that is not a subgroup of the symmetry of the ideal, lowest-energy, gas-phase structure. Thus, the crystal conformations of these molecules are very different from their ground-state conformations in the absence of packing forces, not merely modest distortions of their ideal structures. Most of the anomalous structures in our sample are higher-energy, inversion-symmetric conformations of molecules that possess chiral or polar ground-state conformations, suggesting that the well-known propensity of crystals to form with centers of inversion frequently leads molecules to adopt anomalous conformations in the solid state.
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