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[μ-Butane-1,4-diylbis(di­phenyl­phos­phane)-κ(2) P:P′]bis­{[butane-1,4-diylbis(di­phenyl­phosphane)-κ(2) P,P′]copper(I)} bis­(hexa­fluorido­phosphate) diethyl ether disolvate

In the centrosymmetric dinuclear copper(I) complex cation of the title compound, [Cu(2)(C(28)H(28)P(2))(3)](PF(6))(2)·2C(4)H(10)O, the Cu(I) atom is bonded to three P atoms of two butane-1,4-diylbis(di­phenyl­phosphane) (dppb) ligands with a triangular coordination geometry. One of these P atoms bel...

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Detalles Bibliográficos
Autores principales: Nishikawa, Michihiro, Akiyama, Asumi, Tsubomura, Taro
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051095/
https://www.ncbi.nlm.nih.gov/pubmed/24940196
http://dx.doi.org/10.1107/S1600536814009763
Descripción
Sumario:In the centrosymmetric dinuclear copper(I) complex cation of the title compound, [Cu(2)(C(28)H(28)P(2))(3)](PF(6))(2)·2C(4)H(10)O, the Cu(I) atom is bonded to three P atoms of two butane-1,4-diylbis(di­phenyl­phosphane) (dppb) ligands with a triangular coordination geometry. One of these P atoms belongs to a bridging dppb ligand [Cu—P = 2.2381 (5) Å] and two belong to a chelating dppb ligand [Cu—P = 2.2450 (6) and 2.2628 (5) Å]. The bridging dppb ligand lies on an inversion centre. In the crystal, the cation and the PF(6) (−) anion are linked by C—H⋯F inter­actions, forming a tape along [110]. The cation and the diethyl ether solvent mol­ecule are also linked by a C—H⋯O inter­action.