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Acta Cryst. (2007). E63, m1999-m2000  [ doi:10.1107/S1600536807030498 ]

Bis(dimethylformamide-2[kappa]O)bis[[mu]-1-(2-oxidobenzoyl)-2-(phenoxyacetyl)hydrazine(3-)]-1[kappa]3O,N,O':2[kappa]2N,O'';2[kappa]2N,O'':3[kappa]3O,N,O'-dipyridine-1[kappa]N,3[kappa]N-trinickel(II)

Y. Zhao, J.-H. Luo, X.-H. Huang, C.-C. Huang and D.-S. Liu

Abstract: The trinuclear nickel(II) title compound, [Ni3(C15H12N2O4)2(C5H5N)2(C3H6NO)2], possesses a crystallographically imposed centre of symmetry. The central Ni atom adopts an axially elongated octahedral geometry, involving two N and two O atoms from two phenoxyacetylsalicylhydrazidate ligands in the equatorial plane and two O atoms from two dimethylformamide molecules in the axial positions. The inversion-related outer Ni atoms have square-planar coordination environments provided by two O atoms and one N atom of a phenoxyacetylsalicylhydrazidate ligand and by the N atom of a pyridine molecule. The shortest metal-metal separation is 4.6038 (11) Å. The molecular structure is stabilized by intramolecular C-H...O hydrogen-bonding interactions.

Online 27 June 2007


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