DOE OSTI · 1189704
Materials Data on RbNO3 by Materials Project
Abstract
RbNO3 crystallizes in the orthorhombic Pmmn space group. The structure is three-dimensional. Rb1+ is bonded to twelve O2- atoms to form a mixture of distorted corner, edge, and face-sharing RbO12 cuboctahedra. There are a spread of Rb–O bond distances ranging from 3.02–3.34 Å. N5+ is bonded in a trigonal planar geometry to three O2- atoms. All N–O bond lengths are 1.27 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one N5+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one N5+ atom.
Explore related subjects
Keep this discovery
Explore connections, maps & timelines
2020-07-16. Materials Data on RbNO3 by Materials Project. https://doi.org/10.17188/1189704
Cite the original work for its findings. Save a collection to share your selection of sources.