Materials Data on RbI3 by Materials Project
RbI3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb is bonded in a 8-coordinate geometry to eight I atoms. There are a spread of Rb–I bond distances ranging from 3.80–4.13 Å. There are three inequivalent I sites. In the first I site, I is bonded in a distorted T-shaped geometry to two equivalent Rb and one I atom. The I–I bond length is 2.90 Å. In the second I site, I is bonded in a distorted rectangular see-saw-like geometry to two equivalent Rb and two I atoms. The I–I bond length is 3.02 Å. In the third I site, I is bonded in a 5-coordinate geometry to four equivalent Rb and one I atom.
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