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

[Contents scheme]

Acta Cryst. (2005). E61, m98-m100  [ doi:10.1107/S1600536804031903 ]

[mu]-4,4'-Di-4-pyridyldiazene-[kappa]2N:N'-bis{[1,1,1-tris(diphenylphosphinomethyl)ethane-[kappa]P3]copper(I)} bis(tetrafluoroborate) dichloromethane solvate

M.-M. Yu, Z.-X. Li, W.-F. Fu and J.-F. Zhang

Abstract: The title complex, [Cu2(C10H4N4)(C41H39P3)2](BF4)2·CH2Cl2, was synthesized and characterized. Two copper(I) ions are bridged by 4,4'-di-4-pyridyldiazene (more commonly as 4,4'-azobipyridine). The discrete dinuclear cation contains two distorted tetrahedral copper(I) centers. Each CuI atom is coordinated by one 1,1,1-tris(diphenylphosphinomethyl)ethane molecule and one 4,4'-azobipyridine ligand. The complex sits on a center of symmetry; the solvent molecule is disordered across another center of symmetry. On irradiation of the copper(I) complex in dichloromethane at 365  nm, the trans/cis ratio of the complex is reversed.

Online 11 December 2004


Copyright © International Union of Crystallography
IUCr Webmaster