Crystal structure of {N1,N3-bis­[(1-tert-butyl-1H-1,2,3-triazol-4-yl)methyl­idene]-2,2-di­methyl­propane-1,3-di­amine}­bis­(thio­cyanato)­iron(II)

Znovjyak, K.; Seredyuk, M.; Malinkin, S.O.; Golenya, I.O.; Amirkhanov, V.M.; Shova, S.; Mulloev, N.U.

doi:10.1107/S2056989021004412

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 5
(a) The calculated energy frameworks, showing the electrostatic potential forces (E_ele), the dispersion forces (E_dis) and the total energy diagrams (E_tot). Yellow coloured tubes correspond to the repulsive interactions; (b) the strongest repulsive and attractive interactions between neighbouring complex molecules.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 5| May 2021| Pages 573-578

https://doi.org/10.1107/S2056989021004412

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