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 3
Two projections of d_norm mapped on Hirshfeld surfaces, showing the intermolecular interactions within the molecule. Red areas represent regions where contacts are shorter than the sum of the van der Waals radii, blue areas represent regions where contacts are larger than the sum of van der Waals radii, and white areas are regions where contacts are close to the sum of van der Waals radii.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989021004412

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