结晶学
钨酸盐
正交晶系
八面体
材料科学
晶体结构
铋
离子
电子显微镜
反平行(数学)
化学
物理
光学
磁场
有机化学
冶金
量子力学
作者
Yoshio Bando,Akiteru Watanabe,Yoshizo Sekikawa,Masafumi Goto,Shinnosuke Horiuchi
出处
期刊:Acta crystallographica
[International Union of Crystallography]
日期:1979-01-01
卷期号:35 (1): 142-145
被引量:37
标识
DOI:10.1107/s0567739479000255
摘要
The crystal structure of bismuth tungstate, Bi2W2O9, has been examined by 1 MV high-resolution electron microscopy. The symmetry is orthorhombic with lattice parameters a = 5.43, b = 5.41 and c = 23.7 Å and space group Pna21. The point group is determined directly from the images in which each cation site is resolved. The structure is similar to that of conventional layered Bi compounds with respect to the Bi2O2 sheets normal to the c axis; however, the layer between the sheets is of a deformed ReO3 type. The strong chemical bonds between the Bi ions and the apex O atoms cause the rotation of the WO6 octahedron about the c axis. W ions are displaced antiparallel in the WO3 layer.
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