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邻苯二甲酸单乙酯铜配合物的晶体结构与强反铁磁性
引用本文:贾丽慧,刘祖黎,刘 蔚,谷云飞,姚凯伦.邻苯二甲酸单乙酯铜配合物的晶体结构与强反铁磁性[J].无机化学学报,2008,24(2):285-289.
作者姓名:贾丽慧  刘祖黎  刘 蔚  谷云飞  姚凯伦
作者单位:1. 华中科技大学物理系,武汉,430074;武汉工程大学化工与制药学院,武汉,430074
2. 华中科技大学物理系,武汉,430074;南京大学配位化学国家重点实验室,南京,210093
3. 华中科技大学物理系,武汉,430074
基金项目:国家自然科学基金 , 国家重点实验室基金
摘    要:A hydrated tetra-carboxylato-bridged dinuclear copper(Ⅱ) complex Cu2(mEP)2(H2O)2]2 (1) (mEp is mono -ethyl phthalate or 1,2-benzenedicarboxylate monoethyl ester) has been prepared and characterized by X-ray diffraction single crystal structure analysis and magnetic measurements. This dinuclear complex adopts dimeric paddle-wheel cage structure and the coordination model around each copper(Ⅱ) atom is square-pyramidal with four oxygen atoms of the carboxylate groups from four different mono-ethyl phthalate ligands and one oxygen atom of water as apical position. The magnetic data for 1 exhibited strong intramolecular antiferromagnetic interaction between the two paramagnetic metal ions with 2J=-315.18 cm-1. Comparing with other related complexes in structure and magnetic propertity, the main factor which determines the strong antiferromagnetic interaction in the dimeric copper(Ⅱ) carboxylates is the electronic structure of the bridging O-C-O moiety. CCDC: 624561.

关 键 词:邻苯二甲酸单乙酯    四羧酸桥联双核铜    强反铁磁交换作用    磁结构关联
文章编号:1001-4861(2008)02-0285-05
收稿时间:2007-04-30
修稿时间:2007-12-13
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