Research Article: Di-μ-hydroxido-bis­[hemiaqua­(N,N,N′,N′-tetra­methyl­ethane-1,2-diamine)­copper(II)] bis­(tetra­fluoridoborate)

Date Published: June 01, 2012

Publisher: International Union of Crystallography

Author(s): Jaroslava Haníková, Juraj Kuchár, Zdeněk Trávníček, Juraj Černák.

http://doi.org/10.1107/S1600536812021836

Abstract

The title compound, [Cu2(OH)2(C6H16N2)2(H2O)](BF4)2, consists of dinuclear centrosymmetric [Cu2(OH)2(tmen)2(H2O)]2+ complex cations (tmen = N,N,N′,N′-tetra­methyl­ethane-1,2-diamine) and tetra­fluoridoborate anions. In the cation, the CuII atom shows a slightly distorted square-pyramidal coordination geometry provided by a pair of μ-OH− anions and by the N atoms of a chelate tmen ligand in the basal plane. The apical position is statistically occupied by the O atom of a half-occupancy water mol­ecule. The F atoms of the anion are disordered over three sets of sites with occupancies of 0.598 (9):0.269 (6):0.134 (8). The crystal packing is governed by ionic forces as well as by O—H⋯F hydrogen bonds.

Partial Text

For the structures of related copper(II) complexes, see: Haníková et al. (2012 ▶); Handley et al. (2001 ▶); Černák et al. (2010 ▶). For additional structural analysis, see: Addison et al. (1984 ▶).

 

Source:

http://doi.org/10.1107/S1600536812021836