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由二铵阳离子模板化的甲酸铒骨架:合成、结构、结构转变和磁性。

Erbium-formate frameworks templated by diammonium cations: syntheses, structures, structural transition and magnetic properties.

机构信息

Beijing National Laboratory for Molecular Sciences, State Key Laboratory of Rare Earth Materials Chemistry and Applications, College of Chemistry and Molecular Engineering, Peking University, Beijing, 100871, P. R. China.

出版信息

Dalton Trans. 2011 Jun 14;40(22):6038-46. doi: 10.1039/c1dt10241a. Epub 2011 May 9.

Abstract

Two structurally different Er-formate frameworks, one NaCl-like [dmenH(2)]Er(HCOO)(4) (1) and the other pillared-layer type [tmenH(2)]Er(HCOO)(4) (2), were obtained when templated by the corresponding protonated N,N'-dimethylethylenediamine (dmenH(2)) and N,N,N',N'-tetramethyl- ethylenediamine (tmenH(2)). The shape and size of the template cations dictate the different coordination geometries of erbium and consequently the framework topologies, though erbium adopts eight coordination in the two compounds. In the NaCl-like structure of 1, erbium is coordinated by eight anti-anti bridging formates in a square antiprism, while in the pillared-layer structure of 2, it is coordinated by six anti-anti bridging formates and one chelating formate in a pentagonal bipyramid. 2 exhibits a structural phase transition around -70 °C which is related to the disorder-order transition of the template cation. Both compounds behave as paramagnets between 2 and 300 K. However, they display field-dependent ac-susceptibilities with complicated field-induced magnetic relaxation processes, and the major slow ones probably results from spin-lattice relaxation.

摘要

两种结构不同的 Er 甲酸盐骨架,一种是 NaCl 型 [dmenH(2)]Er(HCOO)(4)(1),另一种是支柱层型 [tmenH(2)]Er(HCOO)(4)(2),分别由相应的质子化 N,N'-二甲乙基乙二胺(dmenH(2)) 和 N,N,N',N'-四甲基乙二胺(tmenH(2)) 模板合成。模板阳离子的形状和大小决定了铒的不同配位几何形状,进而决定了骨架拓扑结构,尽管铒在这两种化合物中都采用八配位。在 1 的 NaCl 型结构中,铒由八个反式-反式桥接甲酸盐在正方形反棱柱体中配位,而在 2 的支柱层结构中,它由六个反式-反式桥接甲酸盐和一个螯合甲酸盐在五重双锥中配位。2 在 -70°C 左右表现出结构相变,这与模板阳离子的无序-有序转变有关。这两种化合物在 2 到 300 K 之间表现为顺磁体。然而,它们表现出与磁场有关的交流磁化率,具有复杂的磁场诱导磁弛豫过程,主要的慢弛豫过程可能来自于自旋晶格弛豫。

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