Materials Data on Ag(MoSe)3 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-29 收录
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https://www.osti.gov/servlets/purl/1732532/
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Ag(MoSe)3 crystallizes in the hexagonal P6_3/m space group. The structure is three-dimensional. Mo is bonded in a distorted see-saw-like geometry to four equivalent Se atoms. There are a spread of Mo–Se bond distances ranging from 2.61–2.71 Å. Ag is bonded in a 12-coordinate geometry to six equivalent Se atoms. All Ag–Se bond lengths are 3.12 Å. Se is bonded in a 6-coordinate geometry to four equivalent Mo and two equivalent Ag atoms.
创建时间：
2024-01-31
