In the title compound, [Cu(2)(C(10)H(8)N(2))(2)(C(58)H(52)N(2)P(4))](BF(4))(2), the dinuclear cation lies on an inversion centre. The Cu(I) atom is coordinated by two N atoms from a 2,2'-bipyridine ligand and two P atoms from an N,N,N',N'-tetra-kis-[(diphenyl-phos-phan-yl)meth-yl]benzene-1,4-diamine ligand in a distorted tetra-hedral geometry. In the crystal, inter-molecular C-H⋯F hydrogen bonds link the ions into layers parallel to [[Formula: see text]01]. π-π inter-actions [centroid-centroid distance = 3.668 (4) Å] are also observed. One F atom of the anion is disordered over two orientations with a refined occupancy ratio of 0.675 (13):0.325 (13).
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http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3212203 | PMC |
http://dx.doi.org/10.1107/S1600536811029333 | DOI Listing |
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