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 4
Hirshfeld surface plots for the (a)–(d) Zn1-containing molecule and (e)–(h) Zn2-containing molecule, plotted over d_norm in the ranges (a) −0.210 to +1.800 au, (d) −0.055 to +1.800 au, (e) −0.112 to +1.800 au and (h) −0.210 to +1.800 au and plotted over the electrostatic potential in the ranges (b) and (c) −0.118 to +0.058 au and (f) and (g) −0.046 to +0.088 au. In (b), (c), (f) and (g), the donors and acceptors are represented with blue and red regions, 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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