Synthesis, crystal structure, Hirshfeld surface analysis, and energy framework of bis­{3-(4-bromo­phen­yl)-5-[6-(1H-pyrazol-1-yl)pyridin-2-yl]-4H-1,2,4-triazol-4-ido}nickel(II) methanol disolvate and comparison with its chloro-substituted analogue

Znovjyak, K.; Shova, S.; Nikitin, S.O.; Moroz, Y.S.; Tananaiko, O.; Malinkin, S.O.; Seredyuk, M.

doi:10.1107/S2056989025007467

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
(a) Decomposition of the two-dimensional fingerprint plot of 1 into specific interactions and (b) comparison with those in 2; (c) a projection of d_norm mapped on the Hirshfeld surfaces, showing the intermolecular interactions within the molecule. Red/blue and white areas represent regions where contacts are shorter/larger than the sum and close to the sum of the van der Waals radii, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 10| October 2025| Pages 906-911

https://doi.org/10.1107/S2056989025007467

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