N,N′-Bis(pyridin-4-ylmeth­yl)oxalamide benzene monosolvate: crystal structure, Hirshfeld surface analysis and computational study

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

doi:10.1107/S2056989019009551

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
The calculated electrostatic potential mapped onto the Hirshfeld surfaces with the isosurface value range of −0.0257 to 0.0389 atomic unit for the ⁴LH₂ (left) and benzene (right) molecules showing the charge complementarity for the (a) methylene-C7—H7B⋯π(benzene) and (b) benzene-C11—H11⋯π(pyridyl) interactions.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 8| August 2019| Pages 1133-1139

https://doi.org/10.1107/S2056989019009551

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