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机构地区:[1]天津大学理学院化学系,天津300354 [2]北京航空材料研究院,北京100095
出 处:《无机化学学报》2016年第4期720-730,共11页Chinese Journal of Inorganic Chemistry
摘 要:合成了2种新的Co(Ⅱ)的配合物{[Co(L1)2(H2O)2](Cl O4)2·4H2O}n(1)和{[Co(L2)2(H2O)4](Cl O4)2·8H2O·L2}n(2)(L1=1,1′-(4,4′-二亚甲基联苯)二(1-吡啶鎓-3-羧酸盐),L2=1,1′-(4,4′-二亚甲基联苯)二(1-吡啶鎓-4-羧酸盐)),并且分别用红外光谱、热差分析、X射线粉末衍射和X射线单晶衍射表征了这两种化合物。晶体结构分析表明L1,L2,1和2分别属于P21/c,P21/c,P1和P1空间群。化合物1中的Co(Ⅱ)与L1配位形成二维的配位聚合物,2中的Co(Ⅱ)与L2配位形成独立的阳离子。二者的晶体结构都含有大量的氢键作用或者配位键形成的孔状结构。此外,磁性研究表明,1和2中都存在反铁磁性相互作用。Two new Co(Ⅱ) coordination compounds, namely {[Co(L1)2(H2O)2](ClO4)2·4H2O}n(1) and {[Co(L2)2(H2O)4](ClO4)2·8H2O·L2}n(2) have been synthesized based on bidentate betaine derivatives(L1=1,1′-(4,4′-bis(methylene)biphenyl)bis(1-pyridinium-3-carboxylate), L2 =1,1′-(4,4′-bis(methylene)biphenyl)bis(1-pyridinium-4-carboxylate)),and have been characterized by infrared spectrum, thermogravimetric analysis, powder X-ray diffraction(PXRD)and single crystal X-ray diffraction method. Single crystal X-ray analyses revealed that L1, L2, 1 and 2 crystallize in space group P21/c, P21/c, P1 and P1, respectively. The Co (Ⅱ) ions in 1 coordinated with L1 molecules form 2D coordination polymer, the Co(Ⅱ) ions in 2 coordinated with L2 molecules are discrete cations. The crystal structures of both compounds exhibit large hydrogen bonded or coordinated pores. Magnetic measurements indicated that there exist antiferromagnetic interactions in compounds 1 and 2.
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