材料科学
晶体结构
长石
结晶学
Crystal(编程语言)
矿物学
化学
冶金
石英
计算机科学
程序设计语言
出处
期刊:Acta crystallographica
[International Union of Crystallography]
日期:1977-11-01
卷期号:33 (11): 3275-3282
被引量:8
标识
DOI:10.1107/s0567740877010863
摘要
The structure of the feldspar modification of BaGa2Ge2Oa has been found from diffractometer intensities and refined by Fourier and least-squares methods. The structure is similar to that of celsian: space group I2/c, Z = 8. The mean values for the four independent tetrahedra of the asymmetric unit are: (Ge(1) (0)-O)= 1.74, (Ge(2) (z)-O)= 1.74, (Ga(1) (z)-O)= 181, (Ga(2) (0)-O)= 1.82 A. These figures are compatible with the postulate of nearly complete Ga/Ge order. The strains in the tetrahedral bond angles are very marked, the angles varying between 96 and 118 °. The Ba ion can be considered sevencoordinated. The influence of different T and M cations on the framework of the 14 A monoclinic feldspars is examined.
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