Crystal structure, Hirshfeld surface and energy framework analysis of bis­{3-(benzo­furan-6-yl)-5-[6-(1H-pyrazol-1-yl)pyridin-2-yl]-1H-1,2,4-triazol-1-ido}iron(II) methanol disolvate

Terpeliuk, I.; Znovjyak, K.; Shova, S.; Oksiuta, O.V.; Amirkhanov, V.M.; Fritsky, I.O.; Seredyuk, M.

doi:10.1107/S2056989025008655

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 40% probability level. The second ligand is shown in wireframe style for clarity. The strong O—H⋯N (red) and weak C—H⋯N/C/O/π (green) hydrogen bonds are shown with the nearest neighbours. Symmetry codes: (i) 1 − x, 1 + y, $[{1\over 2}]$ − z; (ii) $[{1\over 2}]$ + x, $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (iii) 1 − x, y, $[{1\over 2}]$ − z; (iv) $[{3\over 2}]$ − x, − $[{1\over 2}]$ + y, z; (v) $[{1\over 2}]$ + x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (vi) $[{1\over 2}]$ + x, $[{1\over 2}]$ − y, 1 − z; (vii) 1 − x, 1 − y, 1 − z; (viii) 1 − x, y, $[{1\over 2}]$ − z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 81| Part 11| November 2025| Pages 991-995

https://doi.org/10.1107/S2056989025008655

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