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 4
(a) The calculated energy frameworks, showing the total energy diagrams (E_tot); (b) decomposition of the energy framework into the part corresponding to the intralayer interactions and (c) interlayer interactions. In the table, the corresponding colour-coded energy values E_tot are provided, including their E_ele, E_pol, E_dis, and E_rep components. Tube size is set at 100 scale.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989025008655

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