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Investigations of the systematics of crystal packing using the cambridge structural database

Journal of Research of the National Institute of Standards and Technology (1996) 101(3) 321-325
DOI: 10.6028/jres.101.033
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Abstract

Several studies that used the Cambridge Structural Database to elucidate principles of packing in molecular crystals are described. Some possible sources of bias in the statistical distributions are discussed.

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Brock, C. P. (1996). Investigations of the systematics of crystal packing using the cambridge structural database. Journal of Research of the National Institute of Standards and Technology, 101(3), 321–325. https://doi.org/10.6028/jres.101.033

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