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A new tetranuclear copper(II) complex using a Schiff base ligand: Synthesis, structural, and magnetic studies

This paper reports on the synthesis, x-ray, and magnetic properties of tetranuclear CuII complex [CuL4] with square-like structure. A schiff base ligand used for synthesis in this work derives from condensation of acetylacetone with DL-valine amino acid. The structure of the synthesized ligand was i...

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Bibliographic Details
Published in:Polyhedron 2017-09, Vol.133, p.257-263
Main Authors: Aouaidjia, Fatima, Messai, Amel, Siab, Rachid, Ayesh, Ahmad I.
Format: Article
Language:English
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Summary:This paper reports on the synthesis, x-ray, and magnetic properties of tetranuclear CuII complex [CuL4] with square-like structure. A schiff base ligand used for synthesis in this work derives from condensation of acetylacetone with DL-valine amino acid. The structure of the synthesized ligand was investigated by FTIR and NMR. Investigation of the crystal packing diagrams demonstrates extensive C–H⋯O interactions of hydrogen bonding, causing to the production of network structures. The complex exhibits exchange interaction among the CuII ions by a bridging carboxylate pathway. Analysis of the magnetic data through spin Hamiltonians of the form (J has a positive value for a ferromagnetic interaction and negative value for an antiferromagnetic interaction) lead to the following parameters set of best-fit: J=3.04cm−1, J′=0cm−1, g=2.09, and ZJ=−0.109cm−1. [Display omitted] This paper reports on the synthesis, X-ray, and magnetic properties of tetranuclear CuII complex [CuL4] with square-like structure. A Schiff base ligand used for synthesis in this work derives from condensation of acetylacetone with DL-valine amino acid. The structure of the synthesized ligand was investigated by FTIR and NMR. Investigation of the crystal packing diagrams demonstrates extensive C–H⋯O interactions of hydrogen bonding, causing to the production of network structures. The complex exhibits exchange interaction among the CuII ions by a bridging carboxylate pathway. Analysis of the magnetic data through spin Hamiltonians of the form Ĥ=-2J(Ŝ1Ŝ4+Ŝ4Ŝ2+Ŝ2Ŝ3+Ŝ3Ŝ1)-2J′(Ŝ1Ŝ2+Ŝ3Ŝ4) (J has a positive value for a ferromagnetic interaction and negative value for an antiferromagnetic interaction) lead to the following parameters set of best-fit: J=3.04cm−1, J′=0cm−1, g=2.09, and ZJ=−0.109cm−1.
ISSN:0277-5387
DOI:10.1016/j.poly.2017.05.043