Crystal structure of 4,4-di­bromo-1-(3,4-di­meth­oxy­phen­yl)-2-aza­buta-1,3-diene-1-carbo­nitrile

Chaabene, M.; Khatyr, A.; Knorr, M.; Askri, M.; Rousselin, Y.; Kubicki, M.M.

doi:10.1107/S2056989016011075

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
Part of the crystal structure of (1), showing the potential π–π interactions in two head-to-tail molecules overlapping around the symmetry centre at ( $[1 \over 2]$ , $[1 \over 2]$ , $[1 \over 2]$ ) (see also Fig. 4

). H atoms have been omitted for clarity. [Symmetry code: (i) −x + 1, −y + 1, −z + 1.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 8| August 2016| Pages 1167-1170

https://doi.org/10.1107/S2056989016011075

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