A 1:2 co-crystal of 2,2′-thiodi­benzoic acid and tri­phenyl­phosphane oxide: crystal structure, Hirshfeld surface analysis and computational study

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

doi:10.1107/S205698901801544X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
Views of the Hirshfeld surfaces mapped over d_norm for components of (I)

for the: (a) S1-DTBA molecule hydrogen bonded (red dashed lines) to the P1- (left) and P4-TPPO molecules, (b) P1-TPPO, (c) P4-TPPO, (d) S2-DTBA molecule hydrogen bonded to the P2- (left) and P3-TPPO molecules, (e) P2-TPPO and (f) P3-TPPO. The surfaces in (a)–(c) are mapped over the range −0.766 to 1.446 a.u., and those in (d)–(f) over the range −0.766 to 1.563 a.u.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 12| December 2018| Pages 1764-1771

https://doi.org/10.1107/S205698901801544X

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