Crystal structure of tris­(trans-1,2-cyclo­hexa­ne­diamine-κ(2) N,N′)chromium(III) tetra­chlorido­zincate chloride trihydrate from synchrotron data

The structure of the title double salt, [Cr(rac-chxn)(3)][ZnCl(4)]Cl·3H(2)O (chxn is trans-1,2-cyclo­hexa­nedi­amine; C(6)H(14)N(2)), has been determined from synchrotron data. The Cr(III) ion is coordinated by six N atoms of three chelating chxn ligands, displaying a slightly distorted octa­hedral coordination environment. The distorted tetra­hedral [ZnCl(4)](2−) anion, the isolated Cl(−) anion and three lattice water mol­ecules remain outside the coordination sphere. The Cr—N(chxn) bond lengths are in a narrow range between 2.0737 (12) and 2.0928 (12) Å; the mean N—Cr—N bite angle is 82.1 (4)°. The crystal packing is stabilized by hydrogen-bonding inter­actions between the amino groups of the chxn ligands and the water mol­ecules as donor groups, and O atoms of the water mol­ecules, chloride anions and Cl atoms of the [ZnCl(4)](2−) anions as acceptor groups, leading to the formation of a three-dimensional network. The [ZnCl(4)](2−) anion is disordered over two sets of sites with an occupancy ratio of 0.94:0.06.