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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

cif

Crystallographic Information File (CIF)
Contains datablocks el49a, global

fcf

Structure factor file (CIF format)
Contains datablock cf1237

CCDC reference: 130294

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