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Molecular-packing analysis of some glucofuranoimidazolidine crystals

✍ Scribed by Estrada, M. D. ;Conde, A. ;Márquez, R.

Book ID
114514429
Publisher
International Union of Crystallography
Year
1987
Tongue
English
Weight
478 KB
Volume
43
Category
Article
ISSN
0108-7681

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## Abstract An analysis has been made of the applicability of various sets of nonbonded interaction potential parameters which do not consider hydrogen atoms explicitly, to represent molecular packing interactions in crystals of ferrous porphyrin complexes, which are models for deoxyhemoglobin. Ord