metal-organic compounds
The title compound, bis[1-(n-butyliminomethyl)-2-naphtholato-N,O]nickel(II), [Ni(C15H16NO)2], has crystallographic inversion symmetry. Two bidentate Schiff base ligands coordinate to the Ni atom in a square-planar arrangement. The Ni-N and Ni-O distances are 1.899 (4) and 1.823 (3) Å, respectively.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 130294