Crystal structure of (1E,1′E)-N,N′-(ethane-1,2-di­yl)bis­[(pyridin-2-yl)methanimine]

Abdoh, M.; Warad, I.; Naveen, S.; Lokanath, N.K.; Salghi, R.

doi:10.1107/S2056989015010087

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 View of the molecular structure of the title compound, with atom labelling. Displacement ellipsoids are drawn at the 50% probability level. Unlabelled atoms are related to the labelled atoms by twofold rotation symmetry (symmetry code: −x + 1, y, −z − $[{1\over 2}]$ ).

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 71| Part 6| May 2015| Page o431

doi:10.1107/S2056989015010087

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