Materials Data on RbHoO2 by Materials Project
RbHoO2 is Caswellsilverite structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Rb–O bond lengths are 2.94 Å. Ho3+ is bonded to six equivalent O2- atoms to form edge-sharing HoO6 octahedra. All Ho–O bond lengths are 2.32 Å. O2- is bonded to three equivalent Rb1+ and three equivalent Ho3+ atoms to form a mixture of distorted corner and edge-sharing ORb3Ho3 octahedra. The corner-sharing octahedral tilt angles are 0°.
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