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When Z '=2 is better than Z '=1-supramolecular centrosymmetric hydrogen-bonded dimers in chiral systems

Anderson, K.M.; Afarinkia, K.; Yu, H.W.; Goeta, A.E.; Steed, J.W.

Authors

K.M. Anderson

K. Afarinkia

H.W. Yu

A.E. Goeta



Abstract

High Z‘ structures can be engineered by combining a molecule with one (or more) resolved chiral center(s) with a strongly directional supramolecular synthon with a preference for centrosymmetry because, in order to preserve the dimer motif, one or more extra molecules must be introduced into the asymmetric unit.

Citation

Anderson, K., Afarinkia, K., Yu, H., Goeta, A., & Steed, J. (2006). When Z '=2 is better than Z '=1-supramolecular centrosymmetric hydrogen-bonded dimers in chiral systems. Crystal Growth and Design, 6(9), 2109-2113. https://doi.org/10.1021/cg0603265

Journal Article Type Article
Publication Date 2006
Journal Crystal Growth and Design
Print ISSN 1528-7483
Electronic ISSN 1528-7505
Publisher American Chemical Society
Peer Reviewed Peer Reviewed
Volume 6
Issue 9
Pages 2109-2113
DOI https://doi.org/10.1021/cg0603265