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首页> 外文期刊>Inorganica Chimica Acta >A new cyano-bridged one-dimensional (GdFeIII)-Fe-III coordination polymer with o-phenanthroline as the blocking ligand: synthesis, structure, and magnetic properties
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A new cyano-bridged one-dimensional (GdFeIII)-Fe-III coordination polymer with o-phenanthroline as the blocking ligand: synthesis, structure, and magnetic properties

机译:以邻菲咯啉为封闭配体的新型氰基桥联一维(GdFeIII)-Fe-III配位聚合物:合成,结构和磁性

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摘要

Synthesis, structural characterization, and magnetic properties of a new cyano-bridged one-dimensional iron (III)-gadolinium (III) compound, trans-[Gd(o-phen)(2)(H2O)(2)(mu-CN)(2)Fe(CN)(4)], - 2no-phen (o-phen = 1,10-phenanthroline), have been described. The compound crystallizes in the triclinic P (1) over bar space group with the following unit cell parameters: a = 10.538(14) angstrom, b = 12.004(14) angstrom, c = 20.61(2) angstrom, alpha = 92.41(1)degrees, beta = 92.76(1)degrees, gamma = 11 2.72(1)degrees, and Z = 2. In this complex, each gadolinium (III) is coordinated to two nitrile nitrogens of the CN groups coming from two different ferricyanides, the mutually trans cyanides of each of which links another different Gd-III to create -NC-Fe(CN)(4)-CN-Gd-NC- type 1-D chain structure. The one-dimensional chains are self-assembled in two-dimensions via weak C-H center dot center dot center dot N hydrogen bonds. Both the variable-temperature (2-300 K, 0.01 T and 0.8 T) and variable-field (0-50 000 Gauss, 2 K) magnetic measurements reveal the existence of very weak interaction in this molecule. The temperature dependence of the susceptibilities has been analyzed using a model for a chain of alternating classic (7/2) and quantum (1/2) spins. (c) 2005 Elsevier B.V. All rights reserved.
机译:新型氰基桥联的一维铁(III)-d(III)化合物反式[Gd(o-phen)(2)(H2O)(2)(mu-CN)的合成,结构表征和磁性)(2)Fe(CN)(4)],-2no-phen(o-phen = 1,10-菲咯啉)已被描述。该化合物在棒空间群上的三斜晶P(1)中具有以下晶胞参数结晶:a = 10.538(14)埃,b = 12.004(14)埃,c = 20.61(2)埃,alpha = 92.41(1 )度,β= 92.76(1)度,γ= 11 2.72(1)度,Z =2。在这种络合物中,每个ado(III)与来自两个不同铁氰化物的CN基团的两个腈氮配位,它们各自的相互反氰化物连接另一个不同的Gd-III,形成-NC-Fe(CN)(4)-CN-Gd-NC-型1-D链结构。一维链通过弱的C-H中心点中心点中心点N个氢键以二维形式自组装。可变温度(2-300 K,0.01 T和0.8 T)和可变场(0-5 000 Gauss,2 K)磁测量都表明该分子中存在非常弱的相互作用。磁化率的温度依赖性已经使用经典(7/2)和量子(1/2)自旋交替链的模型进行了分析。 (c)2005 Elsevier B.V.保留所有权利。

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