首页> 外文期刊>International Journal of Quantum Chemistry >Synthesis, characterization, and magnetic properties of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Sm, Eu, Tb, Dy, Ho, Er, and Vb)
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Synthesis, characterization, and magnetic properties of new Rh(III) compounds with the K4CdCl6 structure-type: Sr3MRhO6 (M = Sm, Eu, Tb, Dy, Ho, Er, and Vb)

机译:具有K4CdCl6结构类型的新Rh(III)化合物Sr3MRhO6(M = Sm,Eu,Tb,Dy,Ho,Er和Vb)的合成,表征和磁性能

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The compounds Sr3MRhO6 (M = Sm, Eu, Tb, Dy, Ho, Er, and Yb) have been synthesized and structurally characterized by Rietveld refinement of powder X-ray diffraction data in the space group R (3) over bar c; Z = 6. The lattice parameters for the series were found to be a = 9.78570(7) and c = 11.4811(1) Angstrom, a = 9.7837(1) and c = 11.4421(2) Angstrom, a = 9.7662(2) and c = 11.3812(4) Angstrom, a = 9.7627(2) and c = 11.3451(2) Angstrom, a = 9.7591(2) and c = 11.3159(2) Angstrom, a = 9.7557(2) and c = 11.2919(3) Angstrom, and a = 9.7390(2) and c = 11.2501(3) Angstrom, for Sr3SmRhO6, Sr3EuRhO6, Sr3TbRhO6, Sr3DyRhO6, Sr3HoRhO6, Sr3ErRhO6, and Sr3YbRhO6, respectively. These compounds are isostructural with K4CdCl6. The structure consists of infinite one-dimensional chains of alternating face-shared RhO6 octahedra and MO6 trigonal prisms (M= Sm, Eu, Tb, Dy, Ho, Er, and Yb). The strontium cations are located in a distorted square antiprismatic environment. Magnetic susceptibility data for the compounds Sr3MRhO6 (M = Tb, Dy, Ho, Er, and Yb) obey the Curie law, with the expected mu(eff) values consistent with an oxidation state of +3 for both Rh and M. (C) 1998 Academic Press. [References: 22]
机译:合成了化合物Sr3MRhO6(M = Sm,Eu,Tb,Dy,Ho,Er和Yb),并通过Rietveld精炼粉条X射线数据在空间c(R)上在条c上的结构进行了结构表征; Z =6。发现该系列的晶格参数为a = 9.78570(7)和c = 11.4811(1)埃,a = 9.7837(1)和c = 11.4421(2)埃,a = 9.7662(2)并且c = 11.3812(4)埃,a = 9.7627(2)和c = 11.3451(2)埃,a = 9.7591(2)和c = 11.3159(2)埃,a = 9.7557(2)和c = 11.2919( 3)对于Sr3SmRhO6,Sr3EuRhO6,Sr3TbRhO6,Sr3DyRhO6,Sr3HoRhO6,Sr3ErRhO6和Sr3YbRhO,分别为Angstrom和a = 9.7390(2)和c = 11.2501(3)Ang。这些化合物与K4CdCl6是同构的。该结构由交替的面共享RhO6八面体和MO6三角棱镜(M = Sm,Eu,Tb,Dy,Ho,Er和Yb)组成的无限一维链组成。锶阳离子位于扭曲的方形反棱镜环境中。化合物Sr3MRhO6(M = Tb,Dy,Ho,Er和Yb)的磁化率数据服从居里定律,其预期mu(eff)值与Rh和M的氧化态均为+3一致(C )1998年学术出版社。 [参考:22]

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