Di-n-but­yl[N′-(3-meth­oxy-2-oxidobenzyl­idene)-N-phenyl­carbamohydrazono­thio­ato]tin(IV): crystal structure, Hirshfeld surface analysis and computational study

Yusof, E.N.M.; Kwong, H.C.; Karunakaran, T.; Ravoof, T.B.S.A.; Tiekink, E.R.T.

doi:10.1107/S2056989021001870

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 7
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 55 with a cut-off value of 5 kJ mol⁻¹.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 3| March 2021| Pages 286-293

https://doi.org/10.1107/S2056989021001870

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