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首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Crystal Structures of MBi2Br7 (M = Rb, Cs) - Filled Variants of AX(7) Sphere Packing
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Crystal Structures of MBi2Br7 (M = Rb, Cs) - Filled Variants of AX(7) Sphere Packing

机译:MBi2Br7(M = Rb,Cs)的晶体结构-AX(7)球形填料的填充变体

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摘要

The reinvestigation of the pseudo-binary systems MBrBiBr3 (M = Rb, Cs) revealed two new phases with composition MBi2Br7. Both compounds are hygroscopic and show brilliant yellow color. The crystal structures were solved from X-ray single crystal diffraction data. The isostructural compounds adopt a new structure type in the triclinic space group P (1) over bar. The lattice parameters are a = 755.68(3) pm, b = 952.56(3) pm, c = 1044.00(4) pm, alpha = 76.400(2)degrees, beta = 84.590(2)degrees, gamma = 76.652(2)degrees for RbBi2Br7 and a = 758.71(5) pm, b = 958.23(7) pm, c = 1060.24(7) pm, alpha = 76.194(3)degrees, beta = 83.844(4)degrees, gamma = 76.338(3)degrees for CsBi2Br7. The crystal structures consist of M+ cations in anticuboctahedral coordination by bromide ions and bromido-bismuthate(III) layers (2)(infinity)[Bi2Br7](-). The 2D layers comprise pairs of BiBr6 octahedra sharing a common edge. The Bi2Br10 double octahedra are further connected by common vertices. The bismuth(III) atoms increase their mutual distance in the double octahedra by off-centering so that the BiBr6 octahedra are distorted. The CsBi2Br7 type can be interpreted as a common hexagonal close sphere packing of M and Br atoms, in which 1/4 of the octahedral voids are filled by Bi atoms. The structure type was systematically analyzed and compared with alternative types of common packings. The existence of a compound with the suggested composition CsBiBr4 could not be verified experimentally.
机译:对伪二元体系MBrBiBr3(M = Rb,Cs)的重新研究揭示了组成为MBi2Br7的两个新相。两种化合物均具有吸湿性,并显示亮黄色。由X射线单晶衍射数据解析晶体结构。同构结构化合物在棒上的三边形空间群P(1)中采用新的结构类型。晶格参数为a = 755.68(3)pm,b = 952.56(3)pm,c = 1044.00(4)pm,alpha = 76.400(2)度,beta = 84.590(2)度,gamma = 76.652(2) RbBi2Br7和a = 758.71(5)pm,b = 958.23(7)pm,c = 1060.24(7)pm,alpha = 76.194(3)学位,beta = 83.844(4)学位,γ= 76.338(3)学位CsBi2Br7的度数。晶体结构由溴化离子和溴化铋酸铋(III)层(2)(无穷大)[Bi2Br7](-)构成的八面体配位的M +阳离子组成。 2D层包含共享共同边的BiBr6八面体对。 Bi2Br10双八面体通过普通顶点进一步连接。铋(III)原子通过偏心增加了双八面体中的相互距离,从而使BiBr6八面体变形。 CsBi2Br7类型可以解释为M和Br原子的常见六边形紧密球堆积,其中1/4的八面体空隙被Bi原子填充。系统分析了结构类型,并将其与常见填料的替代类型进行了比较。具有建议组成CsBiBr4的化合物的存在无法通过实验验证。

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