Materials Data on RbBO2 by Materials Project
RbBO2 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded to seven O2- atoms to form a mixture of distorted face, edge, and corner-sharing RbO7 pentagonal bipyramids. There are a spread of Rb–O bond distances ranging from 2.94–3.09 Å. B3+ is bonded in a trigonal planar geometry to three O2- atoms. There is one shorter (1.33 Å) and two longer (1.43 Å) B–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to five equivalent Rb1+ and one B3+ atom. In the second O2- site, O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Rb1+ and two equivalent B3+ atoms.
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