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Acta Cryst. (2005). E61, m2658-m2660 [ doi:10.1107/S1600536805037578 ]
Abstract: The crystal structure of the title compound, [CuI(C10H8N2)2]I3, has been reported previously [Freckmann & Tebbe (1981), Acta Cryst. A37, C-228], but full results were not published. The cation and anion possess crystallographically imposed C2 and Ci symmetry, respectively. The CuII atom is coordinated by four N atoms of two bidentate 2,2'-bipyridine ligands and one I atom in a distorted trigonal-bipyramidal geometry. The I atom occupies an equatorial position. In the crystal packing, the aryl rings of adjacent bipyridine ligands stack along the c axis to form zigzag chains, with C
C and C
N separations in the range 3.365-3.713 Å.
Online 23 November 2005
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