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In the crystal structure of the title compound, [Cu(C4H4NO4S)2(C2H8N2)2], the Cu2+ ion resides on a centre of symmetry. The environment of Cu2+ ion is a distorted octa­hedron. The axial bond lengths between the CuII ion and the N atoms are considerably longer than the equatorial bond distances between the CuII ion and the N atoms of the ethyl­enediamine ligand as a consequence of the Jahn–Teller effect. The mol­ecular conformation is stabilized by intra­molecular N—H...O hydrogen bonds. In the crystal, mol­ecules are connected by inter­molecular N—H...O hydrogen bonds into chains running along the a axis.
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