DOE OSTI · 1733942
Materials Data on RbInBr4 by Materials Project
Abstract
RbInBr4 is Zircon-like structured and crystallizes in the orthorhombic Pnna space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are a spread of Rb–Br bond distances ranging from 3.61–3.65 Å. In3+ is bonded in a tetrahedral geometry to four Br1- atoms. There are two shorter (2.55 Å) and two longer (2.56 Å) In–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a 1-coordinate geometry to two equivalent Rb1+ and one In3+ atom. In the second Br1- site, Br1- is bonded in a 1-coordinate geometry to two equivalent Rb1+ and one In3+ atom.
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2019-01-12. Materials Data on RbInBr4 by Materials Project. https://doi.org/10.17188/1733942
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