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C 22 H 19 N 2 O 4 Zn, triclinic,  P 1̅ (no. 2),  a  = 8.7451(17)  Å,  b  = 8.9609(18)  Å,  c  = 12.810(3)  Å,  α  = 80.31(3)°,  β  = 82.66(3)°,  γ  = 69.90(3)°,  V  = 926.6(4)  Å 3 ,  Z  = 2,  R  gt  (F)  = 0.0358,  wR  ref  (F  2  )  = 0.0763,  T  = 293(2) K.

zeitschrift für kristallographie - new crystal structures

Crystal structure of bis(μ 3 -isophthalato- κ  3  O : O ′: O ′′)(μ 2 -1,4-\ bis((2-propyl-1 H -benzo[ d ]imidazol-1-yl)methyl)benzene-κ 2  N : N ′)dizinc(II), C 22 H 19 N 2 O 4 Zn