Materials Data on AgAuO2 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/1317098/
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AuAgO2 crystallizes in the orthorhombic Pmna space group. The structure is three-dimensional. Au3+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Au–O bond lengths are 2.05 Å. Ag1+ is bonded in a distorted rectangular see-saw-like geometry to four equivalent O2- atoms. All Ag–O bond lengths are 2.34 Å. O2- is bonded to two equivalent Au3+ and two equivalent Ag1+ atoms to form a mixture of distorted corner and edge-sharing OAg2Au2 tetrahedra.
创建时间:
2024-01-31



