Crystal structure and magnetic characterization of a building block for one-dimensional heterobimetallic complexes bridged by 2,2'-bibenzimidazolate ligands
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Tadokoro, M
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OSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPANOSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPAN
Tadokoro, M
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Sato, K
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Shiomi, D
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OSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPANOSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPAN
Shiomi, D
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Bae, JY
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OSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPANOSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPAN
Bae, JY
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Takui, T
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OSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPANOSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPAN
Takui, T
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Itoh, K
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OSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPANOSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPAN
Itoh, K
[1
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[1] OSAKA CITY UNIV,FAC SCI,DEPT MAT SCI,SUMIYOSHI KU,OSAKA 558,JAPAN
We have designed a bidentate ligand with multi-proton donor property as a building block of models for one-dimensional heterobimetallic complexes. We have synthesized [Cu(bbim)(2)]((n)Bu(4)N)(2) (1) as a candidate for the building block of such one-dimensional complexes. The crystal structure analysis of 1 and magnetic characterization by single-crystal ESR spectroscopy have been carried out. The crystal data is as follows: orthorhombic, P2(1)2(1)2, a = 17.860 Angstrom, b = 20.274 Angstrom, c = 8.704 Angstrom, Z = 2. ESR measurements of non-magnetically diluted single crystals of 1 have shown that Cu(II) ions are in the tetrahedral ligand field with great tetragonal distortion, being in accord with the molecular structural data on 1 by the X ray analysis.
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Hubei Key Laboratory of Drug Synthesis and Optimization, College of Chemical Engineering and Pharmacy, Jingchu University of TechnologyHubei Key Laboratory of Drug Synthesis and Optimization, College of Chemical Engineering and Pharmacy, Jingchu University of Technology
王勇
胡建梅
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Hubei Key Laboratory of Drug Synthesis and Optimization, College of Chemical Engineering and Pharmacy, Jingchu University of TechnologyHubei Key Laboratory of Drug Synthesis and Optimization, College of Chemical Engineering and Pharmacy, Jingchu University of Technology
胡建梅
李立
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Hubei Key Laboratory of Drug Synthesis and Optimization, College of Chemical Engineering and Pharmacy, Jingchu University of TechnologyHubei Key Laboratory of Drug Synthesis and Optimization, College of Chemical Engineering and Pharmacy, Jingchu University of Technology