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哑铃型 Ni4Ln2(Ln = Pr、Sm、Eu、Gd、Tb、Ho、Er)配合物的家族:合成、结构、发光和磁性性质。

Family of dumbbell Ni4Ln2 (Ln = Pr, Sm, Eu, Gd, Tb, Ho, Er) complexes: syntheses, structures, luminescent and magnetic properties.

机构信息

Institute of Molecular and Crystal Engineering, College of Chemistry and Chemical Engineering, Henan University, Kaifeng, China.

出版信息

Dalton Trans. 2013 Apr 14;42(14):5047-55. doi: 10.1039/c3dt32935f.

Abstract

The synthesis and characterization of a family of heterometallic Ni4Ln2 complexes (Ln = Pr(1), Sm(2), Eu(3), Gd(4), Tb(5), Ho(6) and Er(7)) of the formula [Ni2LnL1L2(OH)(H2O)]2 are reported, where H4L1 is 3,3′-(1E,1′E)-(2,2′-(2-aminoethylazanediyl)bis(ethane-2,1-diyl)bis(azan-1-yl-1-ylidene))bis(methan-1-yl-1-ylidene)bis(2-hydroxybenzoic acid) and H2L2 is 3-formyl-2-hydroxybenzoic acid. The molecular structures of 1–7 were determined by single-crystal X-ray diffraction and reveal that they are isostructural. In all of these compounds, the six metal ions are held together to form a novel Ni4Ln2O10 core and exhibit a relatively rare dumbbell-type structure. In these compounds, the Ni ions are in slightly distorted square-pyramidal or octahedral environments. An all-oxygen coordination environment (8O) is present around the central lanthanide ion, which is present in a distorted square antiprismatic geometry. The Ln–Ln and Ln–Oavg bond distances in 1–7 show a gradual reduction proceeding from 1 to 7, in accordance with the lanthanide contraction. The luminescent properties of all the compounds have been studied. The magnetic susceptibility analysis demonstrate antiferromagnetic interactions within complex 4.

摘要

报告了一种异金属 Ni4Ln2 配合物[Ni2LnL1L2(OH)(H2O)]2(Ln=Pr(1)、Sm(2)、Eu(3)、Gd(4)、Tb(5)、Ho(6)和 Er(7))的合成和表征,其中 H4L1 是 3,3′-(1E,1′E)-(2,2′-(2-氨基乙基氮杂二基)双(乙烷-2,1-二基)双(氮杂-1-基-1-基二亚基)双(甲烷-1-基-1-基二亚基)双(2-羟基苯甲酸),H2L2 是 3-甲酰基-2-羟基苯甲酸。通过单晶 X 射线衍射确定了 1-7 的分子结构,结果表明它们是同构的。在所有这些化合物中,六个金属离子结合在一起形成一个新颖的 Ni4Ln2O10 核,并呈现出相对罕见的哑铃型结构。在这些化合物中,Ni 离子处于轻微扭曲的四方锥或八面体环境中。中心镧系元素离子周围存在全氧配位环境(8O),其呈现出扭曲的四方反棱柱体几何形状。1-7 中 Ln-Ln 和 Ln-Oavg 键距离呈逐渐减小的趋势,这与镧系收缩相符。对所有化合物的发光性质进行了研究。磁性分析表明配合物 4 中存在反铁磁相互作用。

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