Materials Data on AgBrO3 by Materials Project
AgBrO3 crystallizes in the trigonal R3m space group. The structure is three-dimensional. Ag1+ is bonded in a 9-coordinate geometry to nine equivalent O2- atoms. There are three shorter (2.49 Å) and six longer (3.14 Å) Ag–O bond lengths. O2- is bonded in a 2-coordinate geometry to three equivalent Ag1+ and one Br5+ atom. The O–Br bond length is 1.70 Å. Br5+ is bonded in a trigonal non-coplanar geometry to three equivalent O2- atoms.
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