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首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Effects of ligand substituents on the single-molecule magnetic behavior of quinonoid-bridged dicobalt compounds
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Effects of ligand substituents on the single-molecule magnetic behavior of quinonoid-bridged dicobalt compounds

机译:配体取代基对醌喹啉桥二钴化合物单分子磁性行为的影响

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A series of quinonoid-bridged dicobalt compounds [(N4Co)(2)LX](ClO4)(2) (1-4) (X = H, Cl, Br and OMe; N-4 = 1,4,7,10-tetrabenzyl-1,4,7,10-tetraazacyclododecane) are synthesized and well characterized. Single crystal X-ray diffraction analyses reveal that the coordination geometry of one side Co in compounds 1-4 changes from a triangular prism to distorted octahedron with a change in the bridged-ligand substituent. Magnetic measurements show that compounds 1 and 3 exhibit single-molecule magnetic behavior. Magneto-structural analyses indicate that the difference in the relaxation barrier U between the four compounds results from the different orientations of the anisotropy axes of the two Co centers in the molecule.
机译:一系列醌喹啉桥接的二致硼化合物[(N4CO)(2)Lx](CLO 4)(2)(1-4)(X = H,Cl,Br和OME; N-4 = 1,4,7,10 -taTrabenzyl-1,4,7,7,10-四氮酰二癸烷)是合成的,其特征在于。 单晶X射线衍射分析表明,化合物1-4中的一侧CO的配位几何形状从三角棱镜变化,随着桥接配体取代基的变化而变形的八面体扭曲。 磁测量表明化合物1和3表现出单分子磁性行为。 磁结构分析表明,四种化合物之间的弛豫屏障U的差异由分子中两个CO中心的各向异性轴的不同取向产生。

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