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首页> 外文期刊>Zeitschrift fur Naturforschung, B. A Journal of Chemical Sciences >Synthesis and crystal structure of the praseodymium orthoborate λ -PrBO_3
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Synthesis and crystal structure of the praseodymium orthoborate λ -PrBO_3

机译:原硼酸λ-PrBO_3的合成与晶体结构

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摘要

The praseodymium orthoborate λ -PrBO_3 was synthesized from Pr_6O_(11), B_2O_3, and PrF _3 under high-pressure / high-temperature conditions of 3 GPa and 800 °C in a Walker-type multianvil apparatus. The crystal structure was determined on the basis of single-crystal X-ray diffraction data, collected at room temperature. The title compound crystallizes in the orthorhombic aragonite-type structure, space group Pnma, with the lattice parameters a = 577.1(2), b = 506.7(2), c = 813.3(2) pm, and V = 0.2378(2) nm~3, with R1 = 0.0400 and wR2 = 0.0495 (all data). Within the trigonal-planar BO _3 groups, the average B-O distance is 137.2 pm. The praseodymium atoms are ninefold coordinated by oxygen atoms.
机译:在Walker型多砧装置中,在3 GPa和800°C的高压/高温条件下,由Pr_6O_(11),B_2O_3和PrF _3合成原硼酸λ-PrBO_3。根据在室温下收集的单晶X射线衍射数据确定晶体结构。标题化合物在正交晶石ar石型结构空间群Pnma中结晶,晶格参数a = 577.1(2),b = 506.7(2),c = 813.3(2)pm和V = 0.2378(2)nm 〜3,R1 = 0.0400,wR2 = 0.0495(所有数据)。在三角形平面BO _3组中,平均B-O距离为137.2 pm。 oxygen原子被氧原子配成九倍的配位。

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