Crystal structure of [bis­(2-amino­ethyl-κN)(2-{[4-(tri­fluoro­meth­yl)benzyl­idene]amino}­eth­yl)amine-κN]di­chlorido­copper(II)

Bussey, K.A.; Cavalier, A.R.; Mraz, M.E.; Holderread, A.S.; Oshin, K.D.; Oliver, A.G.; Zeller, M.

doi:10.1107/S2056989015024147

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
View along the a axis showing weak intermolecular interactions present in the crystal lattice. Atomic displacement ellipsoids depicted at 50% probability level with π–π interactions shown as dashed gray lines.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 1| January 2016| Pages 83-86

doi:10.1107/S2056989015024147

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