Abstract

In the title compound, [Co2(C14H8O4)2(C10H8N2)2], the CoII atom is coordinated by two N atoms from one 2,2′-bipyridine ligand and two O atoms from two biphenyl-2,2′-dicarboxyl­ate (2,2′-dpa) ligands in a distorted planar geometry. Longer Co—O contacts [2.437 (3) and 2.552 (3) Å] are formed to the second O atom of each coordinated carboxyl­ate group so that these groups approximate a bidentate coordination mode and the coordination geometry around CoII approaches distorted octa­hedral. The 2,2′-dpa ligands bridge two CoII atoms, forming a cyclic dinuclear complex around a centre of inversion.

Highlights

  • 280 parameters H-atom parameters not refined Ámax = 0.23 e A À3 Ámin = À0.28 e A À3

  • In the title compound, [Co2(C14H8O4)2(C10H8N2)2], the CoII atom is coordinated by two N atoms from one 2,20-bipyridine ligand and two O atoms from two biphenyl-2,20-dicarboxylate (2,20-dpa) ligands in a distorted planar geometry

  • R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.004 A; R factor = 0.035; wR factor = 0.093; data-to-parameter ratio = 12.2. Crystal data [Co2(C14H8O4)2(C10H8N2)2] Mr = 910.64 Monoclinic, P21=n a = 11.236 (2) Ab = 13.198 (2) Ac = 13.393 (2) A = 102.90 (2)

Bruker APEXII CCD diffractometer
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