[HTML version][PDF version][CIF][3d view][Structure Factors][CIF check Report][Issue contents]  [Buy article online]

[Contents scheme]

Acta Cryst. (2004). E60, m1169-m1171  [ doi:10.1107/S1600536804017489 ]

Acetatobis(2,2'-bipyridyl)zinc(II) hexafluorophosphate monohydrate

B. L. Rodrigues

Abstract: The title compound, [Zn(C2H3O2)(bipy)2]PF6·H2O, where bipy is 2,2'-bipyridyl (C10H8N2), crystallizes in the triclinic space group P\overline 1 with one independent molecule in a general position. The Zn atom is coordinated by one acetate and two bipyridine ligands in an approximate mm2 point-group symmetry. The two Zn-O bond distances are similar to each other, as are the Zn-N bond distances.

Copyright © International Union of Crystallography
IUCr Webmaster