“…In the crystal structure of the title compound, (I), the Cu(II) ions are coordinated by four N atoms of en ligands, forming a slightly distorted square plane. The Cu-N distances of 2.005 (2), 2.016 (2), 2.025 (2), and 2.015 (2)Å are comparable to those in other ethylenediamine-copper(II) complexes, such as trans-Bis(ethylenediamine)bis(p-nitrobenzoxasulfamato)copper(II) (Kazak et al, 2004), Diaquabis(ethylenediamine) copper(II) bis(4-nitrobenzoate) (Harrison et al, 2007), The coordination sphere of the Cu(II)ions is completed by two longer contacts to two symmetry equivalent aqua ligands located above and below the tetragonal plane. The Cu-Ow distances of 2.702 (2)Å (Cu1-O1) and 2.499 (2)Å (Cu2-O2) are strongly elongated due to Jahn-Teller distortion and the coordination polyhedra around the Cu(II) ions can be described as significantly distorted octahedral.…”