Crystal structure of di­chlorido­bis­{μ-2-meth­oxy-6-[(methyl­imino)­meth­yl]phenolato}{2-meth­oxy-6-[(methyl­imino)­meth­yl]phenolato}cadmium(II)cobalt(III) monohydrate

The title compound, [CoCd(C(9)H(10)NO(2))(3)Cl(2)]·H(2)O, is a solvatomorph of the corresponding hemihydrate recently published by us [Nesterova et al. (2018 ▸). Appl. Cat. A, 560, 171–184]. The current structure reveals different cell parameters and space group compared with the published one while both are monoclinic with almost the same cell volume. The title compound is formed of discrete neutral dinuclear mol­ecules with no crystallographically imposed symmetry and water mol­ecules of crystallization. The overall geometry about the cobalt(III) ion is octa­hedral with an N(3)O(3) environment; each ligand acts as a meridional ONO donor. The Cd(II) coordination sphere approximates an irregular square pyramid with a chlorine atom at the apex. There is significant shortening of a Cd—O bond length to the oxygen atom of the methoxo group on one of the ligands [2.459 (3) Å] compared to the corresponding distance in the published structure [2.724 (7) Å], while other Cd—Cl/N/O bonds remain roughly the same. In the crystal lattice, the heterometallic mol­ecules, which are related by the crystallographic n-glide plane and inter­linked by weak hydrogen bonds to solvent water mol­ecules, form columns along [101]. Adjacent columns lie anti­parallel to each other.