结晶学
晶体结构
离子
公式单位
Crystal(编程语言)
衍射
空间组
六方晶系
碘酸盐
化学
相图
粉末衍射
格子(音乐)
相(物质)
镁
X射线晶体学
无机化学
物理
碘化物
光学
计算机科学
程序设计语言
有机化学
声学
作者
Jingkui Liang,Yude Yu,DING SHI-LING
出处
期刊:Chinese Physics
[Acta Physica Sinica, Chinese Physical Society and Institute of Physics, Chinese Academy of Sciences]
日期:1978-01-01
卷期号:27 (6): 710-710
被引量:8
摘要
The phase transitions of Mg(IO3)2·4H2O crystals in the heating process have been investigated by means of thermal analyses and X-ray diffraction at high and room temperatures. The results may be exhibited in the following diagram:no thermal effect observed on beating or coolingThe crystal structure of Mg(IO3)2·4H2O has been determined by means of the method of single crystal diffraction, it has been found that the space group of Mg(IO3)2·4H2O is P2 or Pm. There are two formula units per unit cell. Lattice parameters are: a=8.307?, b=6.627?, c=8.541?, β=100°5′. The crystal structure of α-Mg(IO3)2 has been determined by X-ray powder method. The unit cell of α-Mg(IO3)2 is hexagonal, with a=5.4777?, c=5.1282?, c/a= 0.9362 at 14℃. There is one formula unit per unit cell. The space group is P63. 60II are situated at the 6(c) positions, 2IV are situated at 2(b) positions, and Mg++-ion is disorderly distributed at half of 2(a) positions, the atomic parameters being Xc=0.096, Yc=0.344, Zc=0.162, Zb=0, Za=0.981. The crystal structure of α-Mg(IO3)2 is isomorphic with a-LiIO3. α-Mg(IO3)2 is different from a-LiIO3 only in that the Mg++-ion is disorderly distributed at one-half of 2(a) positions and the other half is vacant.
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