Bis(N′-{(E)-[(2E)-1,3-di­phenyl­prop-2-en-1-yl­idene]amino}-N-ethyl­carbamimido­thio­ato-κ2N′,S)zinc(II): crystal structure and Hirshfeld surface analysis

Tan, M.Y.; Crouse, K.A.; Ravoof, T.B.S.A.; Jotani, M.M.; Tiekink, E.R.T.

doi:10.1107/S2056989017008064

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
Views of Hirshfeld surface mapped over the shape-index property about a reference (a) Zn1-molecule and (b) Zn2-molecule, showing hydrogen bonds as black dashed lines and (c) Zn2-molecule showing C—H⋯π and its reciprocal π⋯H—C interactions as red and black dotted lines, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 7| July 2017| Pages 1001-1008

https://doi.org/10.1107/S2056989017008064

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