Abstract
In the title compound, [Cu(SO4)(C12H8N2)2]·C2H6O2, the CuII ion is five-coordinated in a distorted square-pyramidal manner by four N atoms from two chelating 1,10-phenanthroline (phen) ligands and one O atom from a monodentate sulfate anion. The four N atoms comprise a square and the one O atom the apex of a square pyramid. The two chelating N2C2 groups are oriented at 71.1 (2)°. In the crystal, the components are connected by intermolecular O—H⋯O hydrogen bonding. The presence of pseudosymmetry in the structure suggests the higher symmetry space group C2/c, but attempts to refine the structure in this space group resulted in an unsatisfactory model.
Highlights
In the title compound, [Cu(SO4)(C12H8N2)2]ÁC2H6O2, the CuII ion is five-coordinated in a distorted square-pyramidal manner by four N atoms from two chelating 1,10-phenanthroline ligands and one O atom from a monodentate sulfate anion
The components are connected by intermolecular O—HÁ Á ÁO hydrogen bonding
The presence of pseudosymmetry in the structure suggests the higher symmetry space group C2/c, but attempts to refine the structure in this space group resulted in an unsatisfactory model
Summary
In the title compound, [Cu(SO4)(C12H8N2)2]ÁC2H6O2, the CuII ion is five-coordinated in a distorted square-pyramidal manner by four N atoms from two chelating 1,10-phenanthroline (phen) ligands and one O atom from a monodentate sulfate anion. Related literature For the propane-1,2-diol solvate of the title complex, see: Zhong (2011). For related structures of transition metal complexes of phen and for background references, see: Zhong et al (2006; 2009); Zhong & Cui (2010); Ni et al (2010); Zhong (2010); Cui et al (2010). Crystal data [Cu(SO4)(C12H8N2)2]ÁC2H6O2 Mr = 582.08 Monoclinic, Cc a = 17.666 (4) Ab = 11.992 (2) Ac = 13.122 (3) A = 120.96 (3)
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