Research Article: Poly[[(μ2-di-3-pyridyl­methanone-κ2N:N′)(μ2-hexa­fluoro­silicato-κ2F:F′)copper(II)] dihydrate]

Date Published: February 01, 2012

Publisher: International Union of Crystallography

Author(s): Yong-Li Yang.

http://doi.org/10.1107/S1600536812002267

Abstract

In the title complex, {[Cu(SiF6)(C11H8N2O)2]·2H2O}n, the CuII atom adopts an N4F2-octa­hedral coordination geometry with four pyridine N atoms in the equatorial sites and two F atoms in the axial sites. The di-3-pyridyl­methanone and hexa­fluoro­silicate ligands act as bidentate ligands, linking symmetry-related CuII atoms. Water mol­ecules form O—H⋯O and O—H⋯F hydrogen bonds with the di-3-pyridyl­methanone and hexa­fluoro­silicate ligands. The Cu2+ and SiF62− ions are each located on a twofold axis.

Partial Text

For background to the coordination chemistry of pyridyl-based derivatives, see: Manriquez et al. (1991 ▶); Wang et al. (2009 ▶). For dipyridyl­methanone, see: Boudalis et al. (2003 ▶). For transition metal complexes of di-3-pyridyl­methanone, see: Chen et al. (2005 ▶, 2009 ▶); Chen & Mak (2005 ▶).

 

Source:

http://doi.org/10.1107/S1600536812002267