Different Zn^II cation coordination geometries in di-[mu]-acetato-bis­{2-chloro-6-[(pyridine-2-yl­methyl­imino)­methyl]phenol}dizinc(II) chloro­form monosolvate

In a dinuclear zinc(II) complex of acetate and 6-chloro-2-{(E)-[(pyridin-2-yl)methyl­imino]­methyl}phenolate, the Zn^II cations differ in their five-coordinate geometries, with one adopting a distorted trigonal bipyramidal geometry and the other a square-pyramidal geometry.