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Structural and spectroscopic properties of N-benzenesulphonylglycine complexes with copper (II)

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Abstract

In this paper are reported structural and spectroscopic properties of (N-benzenesulphonylglycinato) triaquacopper (II) (complex I) and dipotassium bis (N-benzenesulphonylglycinato) cuprate (II) (complex II). The crystals of (I) are monoclinic, space groupP21/c,Z=4, withα=12.736(4),b=10.292(3),c=10.402(3) Å,β=109.41(2)° while those of complex (II) are orthorhombic, space groupPbca, witha=23.333(8),b=10.508(4),c=16.989(5) Å. In both complexes the aminoacid molecules act as bidentatevia carboxylic oxygen and the amide nitrogen atom; in (I) three water molecules complete the coordination to tetragonal pyramidal, while in (II) coordination is square planar, tetrahedrally distorted involving two ligand molecules. The structure (I) was refined to a finalR index of 0.0596 and (II) toR=0.0466.

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Battaglia, L.P., Corradi, A.B., Pelosi, G. et al. Structural and spectroscopic properties of N-benzenesulphonylglycine complexes with copper (II). Journal of Crystallographic and Spectroscopic Research 21, 313–319 (1991). https://doi.org/10.1007/BF01156083

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  • DOI: https://doi.org/10.1007/BF01156083

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