首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >The new complex barium mercuride Ba_(20)Hg _(103)and its ternary zinc and cadmium variants[Das neue komplexe barium-mercurid Ba _(20)Hg _(103)und seine tern?ren zink- und cadmium-varianten]
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The new complex barium mercuride Ba_(20)Hg _(103)and its ternary zinc and cadmium variants[Das neue komplexe barium-mercurid Ba _(20)Hg _(103)und seine tern?ren zink- und cadmium-varianten]

机译:新的复杂的硫化钡Ba_(20)Hg _(103)及其三元锌和镉变体[新的复杂的硫化钡Ba_(20)Hg _(103)及其三元锌和镉的变体]

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Ba _(20)Hg _(103), the next Hg-rich binary barium mercuride after BaHg _(11)and BaHg _6, was synthesized from melts of the elements, which were slowly cooled from 550 to 200 ?C. It forms a new complex cubic structure type(F4?3m, a = 2333.30(10)pm, Z = 4, R1 = 0.0651)with four Ba und 13 Hg positions as determined by means of single-crystal X-ray diffraction. The structure can be best described by decomposing it into four types(A to D)of space-filling distorted truncated octahedra(sodalite or β-cages)centered at the four sites with 4?3m point group symmetry of the space group. The cages C and D are centered by[Hg 8]tetrahedra stars, which are connected via[Hg(13)Hg _8]cubes to form a diamond-type network. The polyhedra B contain a section of the Laves phase MgCu _2(five[Hg _4]tetrahedra sharing corners). The smallest polyhedron A contains a truncated tetrahedron[HgHg _(12)]surrounded by a strongly covalently bonded mercury shell. The ternary cadmium derivative Ba _(20)Cd _4Hg _(99)(a = 2331.57(14)pm, R1 = 0.0465)is isotypic, whereas in the related zinc mercuride Ba _(20)Zn _5Hg _(99)(a = 2332.33(7)pm, R1 = 0.0436)one of the tetrahedra stars is filled by an extra zinc atom and is thus distorted into a[ZnHg _8]cube. This extra zinc atom causes the small change in the compounds formula. The four crystallographically different Ba cations are coordinated by 17 or 18 Hg atoms. The mercury atoms themselves are surrounded by 10 to 13, in one case 16, Hg/Ba neighbors. The shortest Hg-Hg distances(d ~(min)_(Hg-Hg)= 285.8 pm)are found for the strong covalent bonds in the shell around the sodalite cages A and the cubes around Hg(13). The bonding modes(Hg-Hg distances and overall coordinations numbers)of the different Hg atoms of Ba20Hg103 are discussed in comparison with those in the more Hg-rich compounds BaHg6 and BaHg11. According to their crystal-chemical properties, the Hg atoms in Hg-rich mercurides can be classified into four different groups, from mainly covalent to polar intermetallic and pure metallic, to finally cationic centers.
机译:Ba_(20)Hg_(103)是继BaHg_(11)和BaHg_6之后的下一个富含Hg的二元硫化钡,它是从元素的熔融物中合成的,然后将其缓慢地从550冷却至200°C。它形成了一种新的复杂立方结构类型(F4?3m,a = 2333.30(10)pm,Z = 4,R1 = 0.0651),具有四个Ba和13 Hg的位置,这是通过单晶X射线衍射确定的。通过将结构分解为四种类型(A到D)的空间填充变形的截短的八面体(苏打石或β笼),可以最好地描述该结构,其中心是空间群的4?3m点群对称。笼子C和D由[Hg 8]四面体星居中,它们通过[Hg(13)Hg _8]立方体连接在一起,形成菱形网络。多面体B包含一部分Laves相MgCu _2(五个[Hg _4]四面体共享角)。最小的多面体A包含被强共价键合的汞壳包围的截短的四面体[HgHg _(12)]。三元镉衍生物Ba _(20)Cd _4Hg _(99)(a = 2331.57(14)pm,R1 = 0.0465)是同型的,而在相关的硫化锌Ba _(20)Zn _5Hg _(99)(a = 2332.33(7)pm,R1 = 0.0436)一个四面体星被一个额外的锌原子填充,因此变形为[ZnHg _8]立方体。多余的锌原子会导致化合物分子式的微小变化。四种晶体学上不同的Ba阳离子由17或18 Hg原子配位。汞原子本身被10到13个,在某些情况下为16个Hg / Ba邻居包围。发现在方钠石笼A周围的壳层和Hg(13)周围的立方体中的强共价键最短的Hg-Hg距离(d〜(min)_(Hg-Hg)= 285.8 pm)。与富含Hg的化合物BaHg6和BaHg11中的键相比,讨论了Ba20Hg103的不同Hg原子的键合模式(Hg-Hg距离和整体配位数)。根据其晶体化学性质,富Hg汞中的Hg原子可分为四个不同的组,从主要是共价金属到极性金属间化合物和纯金属,最后是阳离子中心。

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