Crystal structure of bis­{5-(4-chloro­phen­yl)-3-[6-(1H-pyrazol-1-yl)pyridin-2-yl]-1H-1,2,4-triazol-1-ido}nickel(II) methanol disolvate

Znovjyak, K.; Shova, S.; Panov, D.M.; Kariaka, N.S.; Fritsky, I.O.; Malinkin, S.O.; Seredyuk, M.

doi:10.1107/S2056989024010338

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of half of the title compound, with displacement ellipsoids drawn at the 50% probability level. The strong O—H⋯N (red) and weak C–H⋯N/C/O (cyan) hydrogen bonds are shown with the nearest neighbours. 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 80| Part 11| November 2024| Pages 1235-1239

https://doi.org/10.1107/S2056989024010338

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