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C 16 H 16 N 2 O 3 , triclinic,  P 1̄ (no. 2),  a  = 8.7904(7) Å,  b  = 12.0808(11) Å,  c  = 14.3999(11) Å,  α  = 68.001(8)°,  β  = 81.114(6)°,  γ  = 83.933(7)°,  Z  = 4,  V  = 1398.9(2) Å 3 ,  R  gt ( F ) = 0.0658,  wR  ref ( F  2 ) = 0.1827,  T  = 290.83(10) K.

Crystal structure of 2-(( E )-((4-(( E )-1-(hydroxyimino)ethyl)phenyl)iminio)methyl)-5-methoxyphenolate, C 16 H 16 N 2 O 3