A 1:1:1 co-crystal solvate comprising 2,2′-di­thiodi­benzoic acid, 2-chloro­benzoic acid and N,N-di­methyl­formamide: crystal structure, Hirshfeld surface analysis and computational study

Tan, S.L.; Tiekink, E.R.T.

doi:10.1107/S205698901900375X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
Energy framework of (I)

as viewed down along the b axis, showing the energy framework comprising (a) electrostatic potential force, (b) dispersion force and (c) total energy. The cylindrical radii are proportional to the relative strength of the respective energies and they were scaled by a factor of 80 with a cut-off energy value of 5 kJ mol⁻¹ within 4 × 4 × 4 unit cells.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 4| April 2019| Pages 475-481

https://doi.org/10.1107/S205698901900375X

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