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C 16 H 18 O 8 Zn, Monoclinic,  C 2,  a  = 11.612(2) Å,  b  = 5.2119(11) Å,  c  = 13.762(3) Å,  β  = 101.151(3)°,  V  = 817.2(3) Å 3 ,  Z  = 2,  R  gt  (F)  = 0.0248,  wR  ref  (F  2  )  = 0.0790,  T  = 296(2) K.

Crystal structure of diaquabis(phenoxyacetato-κ 2 O , O ′)-zinc(II), C 16 H 18 O 8 Zn