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 3
The d_norm map showing N—H⋯O (yellow dashed line), C—H⋯O (green), C—H⋯C (red) and C⋯C (blue) close contacts as indicated by the corresponding red spots with varying intensities within the range of −0.1004 to 1.1803 arbitrary units for (a) ⁴LH₂, (b) ⁴LH₂ viewed from a different perspective, (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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