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Figure 7
Electrostatic potential (ESP) mapped over the Hirshfeld surfaces of the complex mol­ecule (I)[link] (left) and CHCl3 (right), showing the attraction between the electronegative (red) and electropositive (blue) sites for (a) Cl⋯π(arene) and (b) S⋯Cl inter­actions, respectively. The ESP was mapped onto the Hirshfeld surface within the isocharge value of −0.119 to 0.164 a.u. by the ab initio Hartree–Fock (HF) quantum modelling approach with the 6-31G(d) basis set.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 72| Part 12| December 2016| Pages 1799-1805
https://doi.org/10.1107/S2056989016017837
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