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C 32 H 30 N 4 O 4 Zn, triclinic,  P 1̅ (no. 2),  a  = 8.6632(8) Å,  b  = 12.7133(10) Å,  c  = 14.2719(12) Å,  α  = 98.585(3)°,  β  = 94.985(3)°,  γ  = 92.916(3)°,  Z  = 2,  V  = 1545.1(2) Å 3 ,  R  gt ( F ) = 0.0714,  wR  ref ( F  2 ) = 0.1740,  T  = 296(2) K.

Crystal structure of bis{2-(( E )-((4-(( E )-1-(methoxyimino)ethyl)phenyl)imino)methyl)phenolato-κ 2 N , O }zinc(II), C 32 H 30 N 4 O 4 Zn