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C 48 H 36 N 4 O 10 Zn 2 , monoclinic, P2 1 /c (no. 14), a = 10.956(4) Å, b = 9.479(3) Å, c = 20.569(7) Å, β = 104.443(4)°, V = 2068.6 Å 3 , Z = 2, R gt (F) = 0.0332, wR ref (F 2 ) = 0.0877, T = 296 K.

Crystal structure of bis-(biphenyl-2,2'-dicarboxylato)bis[(2,2'- dipyridyl)zinc(II)], C 48 H 36 N 4 O 10 Zn 2