Unusual variations in the incidence of Z′ > 1 in oxo-anion structures

Literature Information

Publication Date 2006-04-04
DOI 10.1039/B602492K
Impact Factor 6.222
Authors

Kirsty M. Anderson, Andres E. Goeta, Kirsty S. B. Hancock, Jonathan W. Steed


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Abstract

A series of Cambridge Structural Database studies show that ionic species generally form low Z′ structures, even in those cases where charge assisted hydrogen bonding is a key feature, e.g. oxo-anion complexes. By introducing a competing π–π stacking interaction, two oxo-anion compounds are shown to crystallise with more than one molecule in the asymmetric unit, including the first hydrogen phosphate containing structure to have Z′ > 2.

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