Research Article: {Bis[2-(diphenyl­phosphino)phen­yl] ether-κ2P:P′}(dimethyl 2,2′-biphenyl-4,4′-dicarboxyl­ate-κ2N:N′)copper(I) hexa­fluorido­phosphate acetonitrile solvate

Date Published: August 01, 2009

Publisher: International Union of Crystallography

Author(s): Ai-Guo Yu, Ming Zhang, Guang-Di Yang, Ling Ye, Yu-Guang Ma.

http://doi.org/10.1107/S1600536809024982

Abstract

In the title compound, [Cu(C14H12N2O4)(C36H28OP2)]PF6·CH3CN, the Cu(I) ion is coordinated by two N atoms from the dimethyl 2,2′-biphenyl-4,4′-dicarboxyl­ate ligand and two P atoms from the bis­[2-(diphenyl­phosphino)phen­yl] ether ligand in a distorted tetra­hedral environment. In the cation, the short distance of 3.870 (4) Å between the centroids of the benzene and phenyl rings suggests the existence of intra­molecular π–π inter­actions.

Partial Text

For background literature concerning Cu(I) complexes, see: Scaltrito et al. (2000 ▶). For related Cu(I) complexes, see: Ma et al. (1999 ▶).

 

Source:

http://doi.org/10.1107/S1600536809024982

 

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