metal-organic compounds
The crystal structure of the title compound, [Cu(C18H37N4O2)]Br.H2O, shows the CuII ion to be five-coordinate in a distorted square-pyramidal environment with the four N atoms equatorial and the O atom axial. The Cu-O and average Cu-N bond lengths are 2.157 (3) and 2.050 (4) Å, respectively.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 1022135