Download citation
Download citation
link to html
The title compound, [Cu(C6F12O3)(C616N2)].0.5C6H6, forms a four-coordinate complex, with the CuII ion in a slightly distorted square-planar environment. The six-membered chelate ring and the co-ligand form a complex with approximate molecular C2 symmetry. The benzene solvate lies on a crystallographic inversion center.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks pur24lt, global

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 128241

-1
Follow Acta Cryst. C
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds