Crystal structure, Hirshfeld surface and inter­molecular inter­action energy analysis of the halogen-bonded 1:1 cocrystal 1-bromo-3,5-di­nitro­benzene–N,N-di­methyl­pyridin-4-amine

Bosch, E.

doi:10.1107/S2056989025006735

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Asymmetric unit of the cocrystal BDNB·DMAP with displacement ellipsoids drawn at the 50% level and the halogen bond shown as a dashed line.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 9| September 2025| Pages 783-787

https://doi.org/10.1107/S2056989025006735

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