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C 18 H 20 N 6 O 8 Zn, triclinic,  P 1̅,  a  = 6.2576(6) Å,  b  = 6.9645(8) Å,  c  = 12.1262(15) Å,  α  = 78.536(10)°,  β  = 86.677(9)°,  γ  = 72.340(9)°,  Z  = 1,  V  = 493.52(10) Å 3 ,  R  gt ( F ) = 0.0603, w R  ref  (F 2 ) = 0.1290,  T  = 291(2) K.

Crystal structure of tetraaqua-bis[6-(1 H -imidazol-1-yl-κ N )nicotinato]zinc(II), C 18 H 20 N 6 O 8 Zn