Crystal structure of bis­{3-(3,4-di­meth­oxy­phen­yl)-5-[6-(pyrazol-1-yl)pyridin-2-yl]-1,2,4-triazol-3-ato}iron(II)–methanol–chloro­form (1/2/2)

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

doi:10.1107/S2056989023008423

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The molecular structure of a 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 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) $[{3\over 2}]$ − x, − $[{1\over 2}]$ + y, z; (iv) $[{1\over 2}]$ + x, $[{1\over 2}]$ + y, $[{3\over 2}]$ − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 79| Part 10| October 2023| Pages 962-966

https://doi.org/10.1107/S2056989023008423

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