Abstract

In the title compound, [Cu(C19H16I4N2O2)], the CuII atom and the substituted C atom of the diamine segment lie on a crystallographic twofold rotation axis. The geometry around the CuII atom is distorted square-planar, which is supported by the N2O2 donor atoms of the coordinated Schiff base. The dihedral angle between the symmetry-related substituted benzene rings is 29.40 (19)°. In the crystal, a short I⋯I [3.8766 (6) Å] contact is present and links neighbouring mol­ecules into chains propagating along the a axis.

Highlights

  • In the title compound, [Cu(C19H16I4N2O2)], the CuII atom and the substituted C atom of the diamine segment lie on a crystallographic twofold rotation axis

  • The geometry around the CuII atom is distorted square-planar, which is supported by the N2O2 donor atoms of the coordinated Schiff base

  • A short IÁ Á ÁI [3.8766 (6) A ] contact is present and links neighbouring molecules into chains propagating along the a axis

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 296 K; mean (C–C) = 0.006 A; R factor = 0.026; wR factor = 0.059; data-to-parameter ratio = 18.0. In the title compound, [Cu(C19H16I4N2O2)], the CuII atom and the substituted C atom of the diamine segment lie on a crystallographic twofold rotation axis. The geometry around the CuII atom is distorted square-planar, which is supported by the N2O2 donor atoms of the coordinated Schiff base. The dihedral angle between the symmetry-related substituted benzene rings is 29.40 (19). Related literature For applications of Schiff base ligands in coordination chemistry, see: Granovski et al (1993); Blower (1998). Crystal data [Cu(C19H16I4N2O2)] Mr = 875.48 Orthorhombic, Pbcn a = 16.9336 (10) Ab = 15.9602 (12) Ac = 8.7041 (5) A

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