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首页> 外文期刊>Zeitschrift fur Anorganische und Allgemeine Chemie >Crystal structures of the europium and yttrium hydroxychromates Eu(OH)(CrO4) and Y(OH)(CrO4); Structural evolution as a function of the Ln3+ ionic radius
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Crystal structures of the europium and yttrium hydroxychromates Eu(OH)(CrO4) and Y(OH)(CrO4); Structural evolution as a function of the Ln3+ ionic radius

机译:hydroxy和钇铬酸盐铬酸盐的晶体结构Eu(OH)(CrO4)和Y(OH)(CrO4);结构演化与Ln3 +离子半径的关系

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The compounds Eu(OH)(CrO4) and Y(OH)(CrO4) were obtained under hydrothermal conditions and characterized by single-crystal X-ray diffraction analysis. They are isostructural and crystallize in the monoclinic system, space group P21 (no. 14) with lattice parameters a = 8.278(1) ?, b = 11.400(2) ?, c = 8.393(1) ?, β = 93.76(2)°, V = 790.3(2) ?3, Z = 4, d = 4.79 g·cm-3 for Eu(OH)(CrO4) and a = 8.151(1) ?, b = 11.362(2) ?, c = 8.285(1) ?, β = 94.23(1)°, V = 765.2(2) ?3, Z = 4, d = 3.85 g·cm-3 for Y(OH)(CrO4). The [EuO8] polyhedra form infinite double chains along the a direction, which are connected by common edges and corners. These double chains are related together in the two other directions by the [CrO4]2- tetrahedra to form a three-dimensional network in which channels appear parallel to the [100] direction. We examine the structural evolution, as a function of the Ln3+ ionic radius, in the series Ln(OH)(CrO4) compounds (with Ln = Nd, Eu, Gd, Tb, Er, Yb) and Y(OH)(CrO4). To determine the best coordination number of each lanthanide and yttrium ions, different calculations of bond valence sum were realized.
机译:在水热条件下获得化合物Eu(OH)(CrO4)和Y(OH)(CrO4),并通过单晶X射线衍射分析对其进行表征。它们在晶格参数为a = 8.278(1)?,b = 11.400(2)?,c = 8.393(1)?,β= 93.76的单斜晶系空间群P21 / n(第14个)中是同构和结晶的。 (2)°,对于Eu(OH)(CrO4),V = 790.3(2)θ3,Z = 4,d = 4.79g·cm-3,a = 8.151(1)θ,b = 11.362(2)θ。对于Y(OH)(CrO4),c = 8.285(1)θ,β= 94.23(1)°,V = 765.2(2)θ3,Z = 4,d = 3.85g·cm-3。 [EuO8]多面体沿a方向形成无限的双链,由共同的边和角连接。这些双链在另外两个方向上通过[CrO4] 2-四面体连接在一起,形成一个三维网络,其中通道与[100]方向平行。我们研究了一系列Ln(OH)(CrO4)化合物(其中Ln = Nd,Eu,Gd,Tb,Er,Yb)和Y(OH)(CrO4)作为Ln3 +离子半径的函数的结构演化。为了确定每种镧系元素和钇离子的最佳配位数,实现了键合价和的不同计算。

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