对甲醛苯甲酸构筑的Cu(Ⅱ)配合物:合成, 结构及磁性质 |
Use of p-Formylbenzoate to Construct two Copper(Ⅱ) Complexes:Syntheses, Crystal Structures and Magnetic Properties |
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摘要: 采用室温溶液法合成两例新Cu(Ⅱ)配合物[Cu(phen)(H2O)(fba)(ClO4)]·H2O(1),∞1[Cu(bpy)(H2O)(fba)2](2)(Hfba=对甲醛苯甲酸,phen=1,10-邻菲啰啉,bpy=2,2'-联吡啶),通过X-射线单晶衍射、X-射线粉末衍射、红外光谱、热重分析和元素分析方法对其表征。化合物1、2分别为单核、一维链结构,均通过非共价键作用形成三维超分子构造。1和2的变温磁化率研究表明:1中金属离子在300~7和7~2K温度区间分别显示铁磁性和反铁磁性耦合,2中金属离子在测试温度范围内为反铁磁性耦合。 |
关键词: 合成 晶体结构 非共价键作用 磁性质 |
基金项目: 应用非线性科学与技术浙江省重中之重学科开放基金(No.xkzl2006);宁波大学王宽诚幸福基金资助项目。 |
Abstract: Two new Cu(Ⅱ) complexes, [Cu(phen)(H2O)(fba)(ClO4)]·H2O (1) and ∞1[Cu(bpy)(H2O)(fba)2](2)(phen=phenanthroline, bpy=2,2'-bipyridine Hfba=p-formylbenzoic acid) were synthesized by solution-based method and characterized by single-crystal, powder X-ray diffraction methods, IR spectroscopy, TG-DTAanalyses, elemental analyses, and magnetic measurements. Compound 1 is a mononuclear structure crystallizing in the space group P1 and 2 shows a 1D chain structure which belongs to the space group Pbca. Through non-covalent interactions the complex molecules are assembled into 3D supramolecular network structures. The variable temperature magnetic measurements of 1 shows a weak ferromagnetic and antiferromagnetic behavior in the range of 300~7 and 7~2 K, respectively, while the 2's suggests very weak ferromagnetic interactions between Cu(Ⅱ) ions in the experimental temperature range. CCDC: 912745, 1;CCDC: 912746, 2. |
Keywords: syntheses crystal structure non-covalent interactions magnetic properties |
投稿时间:2013-04-28 修订日期:2013-06-28 |
摘要点击次数: 1567 |
全文下载次数: 1904 |
戚金丽,郑岳青,许伟.对甲醛苯甲酸构筑的Cu(Ⅱ)配合物:合成, 结构及磁性质[J].无机化学学报,2013,29(11):2405-2414. |
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