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首页> 外文期刊>Powder diffraction >X-ray powder diffraction study of cesium ammonium hexachlorotellurate [Cs_(0.86)(NH_4)_(0.14)]_2TeCl_6
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X-ray powder diffraction study of cesium ammonium hexachlorotellurate [Cs_(0.86)(NH_4)_(0.14)]_2TeCl_6

机译:六氯碲酸铯铵[Cs_(0.86)(NH_4)_(0.14)] _ 2TeCl_6的X射线粉末衍射研究

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摘要

The crystal structure of cesium ammonium hexachlorotellurate [Cs_(0.86)(NH_4)_(0.14)]_2TeCl_6, has been determined using X-ray powder diffraction techniques. At room temperature, the title compound crystallizes in the cubic space group Fm3m, with a lattice parameter a= 10.470(17) A. The Rietveld refinement of the structure led to final confidence factors R_p=0.0338 and R_(wp)= 0.0487. The structure of [Cs_(0.86)(NH_4)_(0.14)]_2TeCl_6, belongs to the large family of K_2PtCl_6-related structures. The H atoms of the ammonium group are orientated with its apex toward Te atoms as seen in the related compound (NH_4)_2SiF_6. An IR spectroscopic study was performed to confirm the results of the diffraction method, notably concerning the presence of the ammonium group.
机译:六氯碲酸铯铵[Cs_(0.86)(NH_4)_(0.14)] _ 2TeCl_6的晶体结构已通过X射线粉末衍射技术确定。在室温下,标题化合物在立方空间群Fm3m中结晶,晶格参数为a = 10.470(17)A。结构的Rietveld精细化导致最终的置信因子R_p = 0.0338和R_(wp)= 0.0487。 [Cs_(0.86)(NH_4)_(0.14)] _ 2TeCl_6的结构属于K_2PtCl_6相关结构的大家族。如相关化合物(NH_4)_2SiF_6所示,铵基的H原子的顶点朝向Te原子。进行了红外光谱研究以证实衍射法的结果,特别是关于铵基团的存在。

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