Abstract
The title compound [Cu(L)(1,10-phen)]·2H2O (1) (L = N-3-pyridine sulfonyl amino acid) has been synthesized and characterized by IR, elemental analysis, X-ray diffraction analysis, and magnetic property analysis. The crystal of the complex belongs to the monoclinic space group P21/n. In 1, the Cu(II) ion adopts a slightly distorted five-coordinated square pyramid geometry. The L2− ligand adopts N of pyridine and N, O of the amino acids bridging adjacent Cu(II) unit, to form an infinite chain structure along (b) axis direction. Also, abundant O‒H ··· O hydrogen bonds between the adjacent chains and π-π stacking interactions between the adjacent planes expanded the 1-D structure to 3-D supermolecular structure. In addition, magnetic property of 1 has been discussed.
Supplementary Material
CCDC-937940 contains the supplementary crystallographic data for this article. This data can be obtained free of charge via http://www.ccdc.cam.ac.uk/conts/retrieving.html (or from the Cambridge Crystallographic Data Centre, 12, Union Road, Cambridge, CB2 1EZ,UK; Telephone: (44) 01223 762910; Facsimile: (44) 01223 336033; E-mail: [email protected]).