DOE OSTI · 1276174
Materials Data on Rb2UBr6 by Materials Project
Abstract
Rb2UBr6 crystallizes in the tetragonal P4/mnc space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight Br1- atoms. There are four shorter (3.73 Å) and four longer (3.97 Å) Rb–Br bond lengths. U4+ is bonded in an octahedral geometry to six Br1- atoms. There are two shorter (2.77 Å) and four longer (2.79 Å) U–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one U4+ atom. In the second Br1- site, Br1- is bonded in a 1-coordinate geometry to two equivalent Rb1+ and one U4+ atom.
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2020-07-20. Materials Data on Rb2UBr6 by Materials Project. https://doi.org/10.17188/1276174
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