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首页> 外文期刊>International Journal of Quantum Chemistry >The structural investigation of Ba4Bi3F17
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The structural investigation of Ba4Bi3F17

机译:Ba4Bi3F17的结构研究

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The anion-excess ordered fluorite-related phase Ba4Bi3F17 has been synthesized by a solid state reaction of BaF2 and BiF3 at 873K. The crystal structure of Ba4Bi3F17 has been studied using electron diffraction and X-ray powder diffraction (a = 11.2300(2) Angstrom, c = 20.7766(5) Angstrom, S.G. R3, R-I = 0.020, R-P = 0.036). Interstitial fluorine atoms in the Ba4Bi3F17 structure are considered to form isolated cuboctahedral 8 : 12 : 1 clusters. The structural relationship between Ba4Bi3F17 and similar rare-earth-based phases is discussed. (C) 2003 Elsevier Inc. All rights reserved. [References: 26]
机译:阴离子过量有序萤石相关相Ba4Bi3F17是通过BaF2和BiF3在873K的固相反应合成的。使用电子衍射和X射线粉末衍射研究了Ba4Bi3F17的晶体结构(a = 11.2300(2)埃,c = 20.7766(5)埃,S.G. R3,R-1 = 0.020,R-P = 0.036)。 Ba4Bi3F17结构中的间隙氟原子被认为形成了分离的立方八面体8:12:1团簇。讨论了Ba4Bi3F17与相似的稀土基相之间的结构关系。 (C)2003 Elsevier Inc.保留所有权利。 [参考:26]

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