Crystal structure and Hirshfeld surface analysis of (2E,2′E)-1,1′-[seleno­bis­(4,1-phenyl­ene)]bis­[3-(4-chloro­phen­yl)prop-2-en-1-one]

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

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Figure 4
A view of the Hirshfeld surface plotted over the calculated electrostatic potential energy in the range −0.0489 to 0.0448 a.u.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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