DOE OSTI · 1272864
Materials Data on Rb2SnBr6 by Materials Project
Abstract
Rb2SnBr6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Rb1+ is bonded to twelve equivalent Br1- atoms to form RbBr12 cuboctahedra that share corners with twelve equivalent RbBr12 cuboctahedra, faces with six equivalent RbBr12 cuboctahedra, and faces with four equivalent SnBr6 octahedra. All Rb–Br bond lengths are 3.89 Å. Sn4+ is bonded to six equivalent Br1- atoms to form SnBr6 octahedra that share faces with eight equivalent RbBr12 cuboctahedra. All Sn–Br bond lengths are 2.65 Å. Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one Sn4+ atom.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-07-16. Materials Data on Rb2SnBr6 by Materials Project. https://doi.org/10.17188/1272864
Cite the original work for its findings. Save a collection to share your selection of sources.