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Acta Cryst. (2009). E65, m1085  [ doi:10.1107/S1600536809031754 ]

{[mu]-trans-N,N'-Bis[(diphenylphosphanyl)methyl]benzene-1,4-diamine-[kappa]2P:P'}bis{(acetonitrile-[kappa]N)[dipyrido[3,2-a:2',3'-c]phenazine-[kappa]2N4,N5]copper(I)} bis(tetrafluoridoborate)

T.-H. Huang, X.-F. Jiang, L.-C. Gui, X.-J. Wang and Z.-M. Cen

Abstract: In the centrosymmetric dinuclear title compound, [Cu2(C2H3N)2(C18H10N4)2(C32H30N2P2)](BF4)2, the CuI centre is coordinated by two N atoms from a dipyridophenazine ligand, one P atom from an N,N'-bis[(diphenylphosphanyl)methyl]benzene-1,4-diamine (bpbda) ligand, and one N atom from an acetonitrile molecule in a distorted tetrahedral geometry. The bpbda ligand, lying on an inversion center, bridges two CuI centres into a Z-shaped complex. Intramolecular [pi]-[pi] interactions between the dipyridophenazine ligand and the benzene ring of the bpbda ligand are observed [centroid-centroid distance = 3.459 (3) Å]. The crystal structure also involves intermolecular [pi]-[pi] interactions between the dipyridophenazine ligands [centroid-centroid distance = 3.506 (3) Å], which lead to a one-dimensional supramolecular structure.

Online 19 August 2009


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