Structure of α-NaCaAlF6 determined ab initio from conventional powder diffraction data

A. Le Bail, A. Hemon-Ribaud, G. Courbion
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引用次数: 8

Abstract

α-NaCaAlF6 is prepared by solid state reaction as poor quality crystals. The structure is determined ab initio from conventional X-ray powder data. The cell is monoclinic, space group P21/c, Z = 8, with a = 8.7423(3) Å, b = 5.1927(2) Å, c = 20.3514(9) Å and β = 91.499(2)°. The final Rietveld refinement leads to RP = 10.6% and RB = 5.2 %. The structure is built up from isolated AlF6 octahedra, interconnected by CaF7 polyhedra sandwiched between layers of NaF8 and NaF7 polyhedra extending in the be plane.

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用常规粉末衍射数据从头计算α-NaCaAlF6的结构
α-NaCaAlF6是通过固相反应制备的质量较差的晶体。结构是由传统的x射线粉末数据从头开始确定的。细胞为单斜细胞,空间群P21/c, Z = 8, a = 8.7423(3) Å, b = 5.1927(2) Å, c = 20.3514(9) Å, β = 91.499(2)°。最终的Rietveld细化导致RP = 10.6%和RB = 5.2%。该结构由孤立的AlF6八面体组成,由夹在NaF8和NaF7多面体层之间的CaF7多面体相互连接。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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