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DOE OSTI · 1317397

Materials Data on RbSnBr3 by Materials Project

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Abstract

RbSnBr3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 9-coordinate geometry to nine Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.65–3.99 Å. Sn2+ is bonded to six Br1- atoms to form edge-sharing SnBr6 octahedra. There are a spread of Sn–Br bond distances ranging from 2.81–3.26 Å. There are three inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 5-coordinate geometry to three equivalent Rb1+ and two equivalent Sn2+ atoms. In the second Br1- site, Br1- is bonded in a 5-coordinate geometry to two equivalent Rb1+ and three equivalent Sn2+ atoms. In the third Br1- site, Br1- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one Sn2+ atom.

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36 MATERIALS SCIENCEBr-Rb-Sncrystal structureRbSnBr3

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2020-05-09. Materials Data on RbSnBr3 by Materials Project. https://doi.org/10.17188/1317397

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