Acta Cryst. (2007). E63, m2112-m2113  [ doi:10.1107/S1600536807032242 ]

Tetra--acetato-bis[(benzofuro[3,2-c]pyridine)copper(II)]

V. Vrábel, L. Svorc, N. Juristová, J. Miklovic and J. Kozísek

Abstract: The title compound, [Cu₂(C₂H₃O₂)₄(C₁₁H₇NO)₂], has a centrosymmetric dinuclear structure in which two symmetry-related Cu^II centres are bridged by four acetate groups, with a CuCu separation of 2.6330 (6) Å. Each Cu^II centre is five-coordinated in a distorted square-pyramidal coordination geometry by four O atoms from four bridging acetate groups in the basal plane and the N atom of a benzofuropyridine ligand in the apical position. Each Cu^II atom is displaced from the basal plane by 0.2064 (3) Å towards the apical N atom. In the crystal structure, the complexes are linked by C-HO interactions to form zigzag layers.

Online 13 July 2007

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