Materials Data on ReAgO2 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/1743512/
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ReAgO2 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Re3+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent O2- atoms. All Re–O bond lengths are 2.01 Å. Ag1+ is bonded to six equivalent O2- atoms to form edge-sharing AgO6 octahedra. There are two shorter (2.37 Å) and four longer (2.47 Å) Ag–O bond lengths. O2- is bonded in a 5-coordinate geometry to two equivalent Re3+ and three equivalent Ag1+ atoms.
创建时间：
2024-01-31
