The 1:2 co-crystal formed between N,N′-bis(pyridin-4-ylmeth­yl)ethanedi­amide and benzoic acid: crystal structure, Hirshfeld surface analysis and computational study

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

doi:10.1107/S2056989019016840

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
The electrostatic potential mapped onto the Hirshfeld surface within the isosurface range of −0.0562 to 0.0861 atomic units for (a) ⁴LH₂, (b) ⁴LH₂, (c) BA-II and (d) BA-II (left) and BA-I (right).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 1| January 2020| Pages 102-110

https://doi.org/10.1107/S2056989019016840

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