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 1
The molecular structure in the asymmetric unit of the title compound and contact atoms with displacement ellipsoids drawn at the 50% probability level. The strong O—H⋯N (red) and weak C—H⋯N/C/O/Cg (cyan) hydrogen bonds are shown with the nearest neighbors. Symmetry codes: (i) 1 − x, 1 + y, $[{3\over 2}]$ − z; (ii) $[{1\over 2}]$ + x, $[{1\over 2}]$ + y, $[{3\over 2}]$ − z; (iii) $[{1\over 2}]$ + x, − $[{1\over 2}]$ + y, $[{3\over 2}]$ − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989025007467

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