Crystal structure, Hirshfeld surface analysis and DFT study of 2,2′′-({[(1E,1′E)-(diselanedi­yl)bis­(2,1-phenyl­ene)]bis­(methane­ylyl­idene)}bis­(aza­neylyl­idene))bis­[3′,6′-bis­(di­ethyl­amino)-4a',9a'-di­hydro­spiro­[isoindoline-1,9′-xanthen]-3-one]

Malla, M.A.; Bansal, R.; Butcher, R.J.; Gupta, S.K.

doi:10.1107/S2056989021013189

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 4
A view of the two-dimensional fingerprint plots for the title compound, showing (a) all interactions, and those delineated into (b) H⋯H (c) C⋯H/H⋯C (d) O⋯H/H⋯O (e) N⋯H/H⋯N and (f) Se⋯H/H⋯Se interactions. The d_i and d_e values are the closest internal and external distances (in Å) from given points on the Hirshfeld surface.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 78| Part 1| January 2022| Pages 1-7

https://doi.org/10.1107/S2056989021013189

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