Materials Data on BaCu2(AgO2)2 by Materials Project
BaCu2(AgO2)2 crystallizes in the tetragonal P4/nbm space group. The structure is three-dimensional. Ba2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. All Ba–O bond lengths are 2.78 Å. Ag1+ is bonded in a linear geometry to two equivalent O2- atoms. Both Ag–O bond lengths are 2.07 Å. Cu2+ is bonded in a linear geometry to two equivalent O2- atoms. Both Cu–O bond lengths are 1.79 Å. O2- is bonded in a 2-coordinate geometry to two equivalent Ba2+, one Ag1+, and one Cu2+ atom.
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