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Preparation, crystal structure and chemical bonding analysis of the new binary compounds Rh4Ga21 and Rh3Ga16

机译:新型二元化合物Rh4Ga21和Rh3Ga16的制备,晶体结构和化学键合分析

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The two new binary compounds Rh4Ga21 (space group Cmca (Cmce), a = 40.135(6) angstrom, b = 6.470(2) angstrom, c = 6.473(1) angstrom, Pearson symbol oC136) and Rh3Ga16 (space group Ccca (Ccce), a = 30.424(7) angstrom, b = 6.476(2) angstrom, c = 6.468(2) angstrom, Pearson symbol oC76) were synthesised and their crystal structures were solved from single-crystal X-ray diffraction data. From a topological point of view, both these two crystal structures and the crystal structure of PdGa5 can be described either as inhomogeneous intergrowth structures containing three different kinds of segments, or as built up by layers of capped square antiprisms condensed via their capping atoms. Bonding analysis with bonding indicators revealed that the crystal structures of Rh4Ga21 and Rh3Ga16 have to be considered as framework polyanions formed by covalently bonded gallium atoms with embedded rhodium cations. (c) 2006 Elsevier Inc. All rights reserved.
机译:两个新的二元化合物Rh4Ga21(空间群Cmca(Cmce),a = 40.135(6)埃,b = 6.470(2)埃,c = 6.473(1)埃,Pearson符号oC136)和Rh3Ga16(空间群Ccca(Ccce ),合成了a = 30.424(7)埃,b = 6.476(2)埃,c = 6.468(2)埃,皮尔逊符号oC76),并根据单晶X射线衍射数据解析了它们的晶体结构。从拓扑学的角度来看,这两种晶体结构和PdGa5的晶体结构都可以描述为包含三种不同链段的不均匀共生结构,也可以描述为通过其封端原子缩合的封端正方形反棱镜层构成。用键合指示剂进行的键合分析表明,必须将Rh4Ga21和Rh3Ga16的晶体结构视为由镓原子与嵌入的铑阳离子共价键合而成的骨架聚阴离子。 (c)2006 Elsevier Inc.保留所有权利。

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