Bis{N′-[3-(4-nitro­phen­yl)-1-phenyl­prop-2-en-1-yl­idene]-N-phenyl­carbamimido­thio­ato}zinc(II): crystal structure, Hirshfeld surface analysis and computational study

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

doi:10.1107/S2056989021007398

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
A view of the unit-cell contents shown in projection down the b-axis direction. The C—H⋯O, N—O⋯π and π–π interactions are shown as orange, pink and purple dashed lines, respectively. The non-participating H atoms are omitted and one chain sustained by amine-N—H⋯O(methoxy), π(phenyl)–π(chelate ring) and phenyl-C—H⋯O4(nitro) interactions is highlighted in space-filling mode.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 8| August 2021| Pages 839-846

https://doi.org/10.1107/S2056989021007398

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