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

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

doi:10.1107/S2056989022010179

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 5
The calculated energy frameworks, showing the electrostatic potential forces (E_ele), dispersion forces (E_dis) and total energy (E_tot) diagrams. Tube size is set at 100 scale, cut-off is 5 kJ mol⁻¹.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 11| November 2022| Pages 1138-1142

https://doi.org/10.1107/S2056989022010179

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page