On the crystal structure of Bi2Te2O7

D. Mercurio, J.C. Champarnaud-Mesjard, I. Gouby, B. Frit
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引用次数: 13

Abstract

Bi2Te2O7 is orthothobic, space group Pbcn. The lattice parameters derived from a Guinier powder pattern (Si standard) are: a= 22.794 ± 0.005, b= 5.526 ± 0.001, c= 22.065 ± 0.005Å, z= 16. The structure was solved by analysis of single crystal X-ray data and refined on the basis of neutron powder diffraction data. It is an anion-deficient 4: 1: 4 superstructure of fluorite in which the electron lone-pairs of tellurium are stereochemically active. The structural relationships with fluorite and with Bi2TeO5 (and other anion-deficient fluorite-related superstructures) have been shown and discussed.

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Bi2Te2O7晶体结构的研究
Bi2Te2O7是正交的,空间群为Pbcn。从Guinier粉末图(Si标准)得到的晶格参数为:a= 22.794±0.005,b= 5.526±0.001,c= 22.065±0.005Å, z= 16。通过对单晶x射线数据的分析,对结构进行了求解,并在中子粉末衍射数据的基础上进行了细化。它是一种阴离子缺乏的4:1:4萤石的上层结构,其中碲的电子孤对具有立体化学活性。与萤石和Bi2TeO5(以及其他阴离子缺乏萤石相关的上层结构)的结构关系已被显示和讨论。
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