DOE OSTI · 1736631
Materials Data on Cu(AgO)2 by Materials Project
Abstract
Cu(AgO)2 crystallizes in the orthorhombic Immm space group. The structure is three-dimensional. Ag1+ is bonded in a linear geometry to two O2- atoms. There are one shorter (2.13 Å) and one longer (2.14 Å) Ag–O bond lengths. Cu2+ is bonded in a square co-planar geometry to four O2- atoms. There are two shorter (2.02 Å) and two longer (2.03 Å) Cu–O bond lengths. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a square co-planar geometry to two equivalent Ag1+ and two equivalent Cu2+ atoms. In the second O2- site, O2- is bonded in a square co-planar geometry to two equivalent Ag1+ and two equivalent Cu2+ atoms.
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2020-05-02. Materials Data on Cu(AgO)2 by Materials Project. https://doi.org/10.17188/1736631
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