Crystal structure of {(R)-N2-[(benzo[h]quinolin-2-yl)meth­yl]-N2′-[(benzo[h]quinolin-2-yl)methyl­idene]-1,1′-binaphthyl-2,2′-di­amine-κ4N,N′,N′′,N′′′}(trifluoromethane­sulfonato-κO)zinc(II)} trifluoromethane­sulfonate di­chloro­methane 1.5-solvate

Skokan, S.R.; Reeson, M.M.; Oshin, K.D.; Vinokur, A.I.; Desper, J.A.; Levy, C.J.

doi:10.1107/S2056989017008027

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Overlay of the two molecules of complex (1) in the asymmetric unit. Atomic displacement ellipsoids are depicted at the 50% probability and H atoms shown as spheres of arbitrary radius. All hydrogen atoms, counter-ions, solvent molecules, and minor-disorder components have been omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 73| Part 7| July 2017| Pages 949-953

https://doi.org/10.1107/S2056989017008027

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