八面体
四面体
镓
结晶学
氧化镓
氧化物
晶体结构
Crystal(编程语言)
单位(环理论)
材料科学
化学
冶金
数学
计算机科学
数学教育
程序设计语言
作者
Jens Åhman,Gunnar Svensson,J. Albertsson
出处
期刊:Acta Crystallographica Section C-crystal Structure Communications
[International Union of Crystallography]
日期:1996-06-15
卷期号:52 (6): 1336-1338
被引量:409
标识
DOI:10.1107/s0108270195016404
摘要
β-Ga2O3 contains two crystallographically different Ga atoms in the asymmetric unit, one with tetrahedral and the other with octahedral coordination geometry. The Ga-O distances are in the range 1.833 (1)–1.863 (2) Å within the tetrahedra, but are longer within the octahedra [1.935 (2)–2.074 (1) Å]. The O atoms have a distorted cubic close packing. The crystal structure of β-gallium oxide has been determined previously by Geller [J. Chem. Phys. (1960). 33, 676–684].
科研通智能强力驱动
Strongly Powered by AbleSci AI