Materials Data on Rb(MoS)3 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-28 收录
下载链接：
https://www.osti.gov/servlets/purl/1307928/
下载链接
链接失效反馈官方服务：
资源简介：
Rb(MoS)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine equivalent S atoms. There are three shorter (3.57 Å) and six longer (3.61 Å) Rb–S bond lengths. Mo is bonded in a distorted see-saw-like geometry to four equivalent S atoms. There are a spread of Mo–S bond distances ranging from 2.49–2.60 Å. S is bonded in a 7-coordinate geometry to three equivalent Rb and four equivalent Mo atoms.
创建时间：
2024-01-31
