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The title complex, [Zn2(C13H19N2O)2Cl2]·2C3H6O, resides on a crystallographic inversion center. The two ZnII centers bridged by the phenoxo groups are in pentacoordinated distorted square-pyramidal coordination environments with an intramolecular Zn...Zn distance of 3.175 (3) Å. The mesocyclic ligand takes a boat–chair conformation and an H atom from the 1,5-di­aza­cyclo­octane ring effectively blocks the axial coordination site opposite the Cl ligand to form the ZnN2O2Cl geometry. The crystal structure is stabilized by a N—H...O hydrogen bond between the amino group and an acetone mol­ecule.
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