钴
衍射仪
结晶学
晶体结构
多面体
化学
离子
群(周期表)
Crystal(编程语言)
无机化学
组合数学
数学
计算机科学
有机化学
程序设计语言
作者
J.B. Anderson,E. Kostiner,Monique Miller,J. R. Rea
标识
DOI:10.1016/0022-4596(75)90058-4
摘要
The crystal structure of cobalt orthophosphate has been refined by full-matrix least-squares procedures using automatic diffractometer data to a residual R = 0.039 (Rw = 0.058). The space group is P2lc, with a = 5.063(1), b = 8.361(2), c = 8.788(2) Å, and β = 121.00(2)°. Co3(PO4)2 is isotypic with the previously reported γ-Zn3(PO4)2 and Mg3(PO4)2. Cobalt ions occupy two distinct coordination polyhedra, one five and one six-coordinated, in a ratio of two to one. The structure is described in detail.
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