Acta Crystallographica Section E (Aug 2011)

{μ-N,N,N′,N′-Tetrakis[(diphenylphosphanyl)methyl]benzene-1,4-diamine}bis[(2,2′-bipyridyl)copper(I)] bis(tetrafluoridoborate)

  • Lun-Zhong Luo,
  • Zong-Wei Yang,
  • Zhi-Bin Wang,
  • Zhang Hong

DOI
https://doi.org/10.1107/S1600536811029333
Journal volume & issue
Vol. 67, no. 8
pp. m1146 – m1146

Abstract

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In the title compound, [Cu2(C10H8N2)2(C58H52N2P4)](BF4)2, the dinuclear cation lies on an inversion centre. The CuI atom is coordinated by two N atoms from a 2,2′-bipyridine ligand and two P atoms from an N,N,N′,N′-tetrakis[(diphenylphosphanyl)methyl]benzene-1,4-diamine ligand in a distorted tetrahedral geometry. In the crystal, intermolecular C—H...F hydrogen bonds link the ions into layers parallel to [overline{1}01]. π–π interactions [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).