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C 11 H 16 Br 2 N 4 O 2 Zn, monoclinic,  Cc  (no. 9),  a  = 15.534(7) Å,  b  = 7.956(4) Å,  c  = 14.589(7) Å,  β  = 119.094(8)°,  V  = 1575.5(13) Å 3 ,  Z  = 4,  R    gt   ( F ) = 0.0296,  wR    ref   ( F  2 ) = 0.0703, T = 296 K.

zeitschrift für kristallographie - new crystal structures

Crystal structure of dibromido-(1-methyl-1 H -imidazole-κ 1  N )-(3-(3-methyl-1 H -imidazol-3-ium-1-yl)propanoato-κ 1  O )zinc(II), C 11 H 16 Br 2 N 4 O 2 Zn