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

[Contents scheme]

Acta Cryst. (2011). E67, m30  [ doi:10.1107/S1600536810049639 ]

Aquabis(benzoato-[kappa]O)(1,10-phenanthroline-[kappa]2N,N')zinc(II)

J.-Z. Liu, Z. Zhang, Z.-W. Shi and P. Gao

Abstract: The Zn atom in the title compound, [Zn(C7H5O2)2(C12H8N2)(H2O)], is five-coordinate in a distorted trigonal-bipyramidal coordination environment involving two O atoms of two monodentate benzoates, two N atoms of a 1,10-phenanthroline molecule and one O atom of a water molecule. The axial positions are occupied by a carboxylate O atom from the benzoate ligand and an N atom from the 1,10-phenanthroline ligand [N-Zn-O = 146.90 (7)°]. The water molecule forms an intramolecular O-H...O hydrogen bond; an intermolecular O-H...O hydrogen bond gives rise to a dimer.

Online 4 December 2010


Copyright © International Union of Crystallography
IUCr Webmaster