metal-organic compounds
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
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128241