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    Please use this identifier to cite or link to this item: http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/25036

    Title: Magneto–structural correlation of dimeric copper(II) carboxylates with pyridyl-substituted nitronyl nitroxides
    Authors: Chung, Y. H.;魏和祥;Wei, Ho-hsiang;Wang, Yu
    Contributors: 淡江大學化學學系
    Keywords: Crystal structures;Magnetism;Copper complexes;Carboxylate complexes;Dinuclear complexes
    Date: 1999-10-02
    Issue Date: 2009-12-01
    Publisher: Elsevier
    Abstract: The synthesis, crystal structure and magneto–structural correlations of three new paddle-wheel type dicopper(II) carboxylate complexes with pyridyl-substituted nitronyl nitroxides, [Cu2(μ-Me3CCO2)4(NITpPy)2](C6H6) (1), [Cu2(μ-CH3CO2)4(NITpPy)2] (2), and [Cu2(μ-C6H6CH2CO2)4(NITmPy)2] (3) (NITpPy=4,4,5,5-tetramethyl-2-(4-pyridyl)-2-imidazoline-N1-oxyl N3-oxide, NITmPy=4,4,5,5-tetramethyl-2-(3-pyridyl)-2-imidazoline-N1-oxyl N3-oxide) are reported. Structures of complexes 1–3 consist of a symmetrical dimeric Cu(II) carboxylate paddle-wheel core and pyridyl nitrogen atoms of radical ligands at the apical position. Cryomagnetic susceptibilities were measured in the temperature range 4–300 K. According to the structural results, the magnetic data are discussed in terms of four S=1/2 spin units involving one strong coupled dicopper(II) unit plus two monomer nitroxyl radicals. It is found that two paddle-wheel copper(II) ions are strongly coupled antiferromagnetically with J=−192, −172, and −160 cm−1 for complexes 1, 2, and 3, respectively, while the interactions between copper(II) and the radicals are very weak. The magneto–structural correlations for complexes 1, 2, and 3 are discussed on the basis of the structural parameters and magnetic data for the complexes.
    Relation: Inorganica Chimica Acta 293(1), pp.30-36
    DOI: 10.1016/S0020-1693(99)00219-4
    Appears in Collections:[化學學系暨研究所] 期刊論文

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