Materials Data on CsSbO2 by Materials Project
CsSbO2 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Cs1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are a spread of Cs–O bond distances ranging from 3.03–3.51 Å. Sb3+ is bonded in a distorted see-saw-like geometry to four equivalent O2- atoms. There are two shorter (2.00 Å) and two longer (2.20 Å) Sb–O bond lengths. O2- is bonded in a 2-coordinate geometry to three equivalent Cs1+ and two equivalent Sb3+ atoms.
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