Predictions of Crystal Packings for Uracil, 6-Azauracil, and Allopurinol: The Interplay between Hydrogen Bonding and Close Packing
- 1 March 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 101 (11), 2198-2206
- https://doi.org/10.1021/jp9629811
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Ab initio molecular packing analysisActa Crystallographica Section A Foundations of Crystallography, 1996
- Polymorphism of 7-dimethylaminocyclopenta[c]coumarin: packing analysis and generation of trial crystal structuresActa crystallographica Section B, Structural science, crystal engineering and materials, 1996
- Polymorphic Forms of Organic Crystals at Room Conditions: Thermodynamic and Structural ImplicationsJournal of the American Chemical Society, 1995
- The effect of basis set and electron correlation on the predicted electrostatic interactions of peptidesJournal of the American Chemical Society, 1992
- Encoding and decoding hydrogen-bond patterns of organic compoundsAccounts of Chemical Research, 1990
- The superstructure of the intermediate pyrrhotite. II. One-dimensional out-of-step vector of Fe vacancies in the incommensurate structure with compositional range from Fe9S10to Fe11S12Acta Crystallographica Section A, 1981
- The crystal structure of the triterpene gymnemagenin, C30H50O6Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1974
- The crystal structures of p-iodotolueneActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1972
- Redetermination of the crystal structure of uracilActa Crystallographica, 1967
- The crystal structure and molecular statics of trindan C15H18Acta Crystallographica, 1964