Materials Data on RbAgO2 by Materials Project
收藏Mendeley Data2024-01-31 更新2024-06-28 收录
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https://www.osti.gov/servlets/purl/1317167/
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RbAgO2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are two shorter (2.84 Å) and four longer (3.04 Å) Rb–O bond lengths. Ag3+ is bonded in a rectangular see-saw-like geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.04 Å. O2- is bonded to three equivalent Rb1+ and two equivalent Ag3+ atoms to form a mixture of distorted face, edge, and corner-sharing ORb3Ag2 trigonal bipyramids.
创建时间：
2024-01-31
