[HTML version][PDF version][CIF][3d view][Structure Factors][Supplementary Material][CIF check Report][Issue contents]  [Open access]

[Contents scheme]

Acta Cryst. (2008). E64, m1088  [ doi:10.1107/S1600536808023489 ]

[N'-(1,3-Dioxoindan-2-ylidene)-2-oxidobenzohydrazidato-[kappa]3O2,N,O]tripyridinenickel(II) pyridine solvate

W.-S. Liu, D.-X. Wu, J.-Y. Chen, H.-J. Wang and X.-L. Tang

Abstract: In the title compound, [Ni(C16H8N2O4)(C5H5N)3]·C5H5N, the NiII atom is six-coordinated by two O atoms and one N atom from the Schiff base ligand and by three N atoms from three pyridine molecules, forming a distorted octahedral geometry. The Ni-O(phenolate) bond [1.9750 (16) Å] is shorter than the Ni-O(carbonyl) bond [2.0840 (16) Å] and the Ni-N bonds (mean 2.120 Å).

Online 31 July 2008


Copyright © International Union of Crystallography
IUCr Webmaster