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 3
(a) A projection of d_norm mapped on the Hirshfeld surfaces, showing the intermolecular interactions within the molecule. Red/blue and white areas represent regions where contacts are shorter/larger than the sum and close to the sum of the van der Waals radii, respectively. (b) Electrostatic potential for the title compound derived from a HF/3–21 G wavefunction mapped on the Hirshfeld surface in the range −0.1658 (red) to 0.1235 a.u. (blue).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989023008423

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