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 10
Perspective views of the energy frameworks calculated for (I)

showing (a) electrostatic potential force, (b) dispersion force and (c) total energy, each plotted down the b axis. The radii of the cylinders are proportional to the relative magnitudes of the corresponding energies and were adjusted to the same scale factor of 50 with a cut-off value of 5 kJ mol⁻¹ within 1 × 1 × 1 unit-cells.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989021007398

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