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In the title compound, [Ni(C14H9N3O6)(C6H7N)3], the coordination polyhedron around NiII is a slightly distorted octahedron, with one N atom from the tridentate ligand and three N atoms from three monodentate ligands forming the equatorial plane. The apical positions are occupied by the two O atoms of the tridentate ligand. The Ni-O distances are 2.013 (2) and 2.008 (2) Å and the Ni-N distances range from 2.043 (2) to 2.168 (3) Å. The cis bond angles at NiII range from 82.75 (9) to 96.2 (1)°. There are intramolecular as well as intermolecular hydrogen bonds in the structure.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ohnapy3ch3

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 129928

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