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

Znovjyak, K.; Seredyuk, M.; Fritsky, I.O.; Sliva, T.Y.; Amirkhanov, V.M.; Malinkin, S.O.; Shova, S.

doi:10.1107/S2056989022010507

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 and weak C—H⋯O/N/C/Cl hydrogen bonds are shown with the nearest neighbours. Symmetry codes: (i) −1 + x, $[{1\over 2}]$ − y, $[{1\over 2}]$ − z; (ii) − $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, $[{1\over 2}]$ + z; (iii) − $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, − $[{1\over 2}]$ + z; (iv) 2 − x, 1 − y, −z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 12| December 2022| Pages 1173-1177

https://doi.org/10.1107/S2056989022010507

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