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

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 2
Dimer interactions between [CuCl₂(C₁₄H₂₁N₄F₃)] molecules, shown with 50% probability ellipsoids. H atoms were removed for clarity. Symmetry codes: (i) −x + 1, −y + 1, −z; (ii) −x, −y, −z + 2.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

doi:10.1107/S2056989015024147

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page