Materials Data on Cu(AgO)2 by Materials Project
收藏DataCite Commons2021-02-05 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1759505/
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Cu(AgO)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. There are two shorter (2.27 Å) and two longer (2.66 Å) Ag–O bond lengths. Cu2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Cu–O bond lengths are 1.97 Å. O2- is bonded to four equivalent Ag1+ and two equivalent Cu2+ atoms to form a mixture of distorted corner and edge-sharing OCu2Ag4 octahedra. The corner-sharing octahedra tilt angles range from 0–10°.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2021-01-16
