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Title: Materials Data on RbNO2 by Materials Project

Abstract

RbNO2 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.98–3.36 Å. N3+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one N3+ atom.

Publication Date:
Other Number(s):
mp-752580
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; N-O-Rb; RbNO2; crystal structure
OSTI Identifier:
1288701
DOI:
https://doi.org/10.17188/1288701

Citation Formats

Materials Data on RbNO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1288701.
Materials Data on RbNO2 by Materials Project. United States. doi:https://doi.org/10.17188/1288701
2020. "Materials Data on RbNO2 by Materials Project". United States. doi:https://doi.org/10.17188/1288701. https://www.osti.gov/servlets/purl/1288701. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1288701,
title = {Materials Data on RbNO2 by Materials Project},
abstractNote = {RbNO2 crystallizes in the trigonal P3_121 space group. The structure is three-dimensional. Rb1+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Rb–O bond distances ranging from 2.98–3.36 Å. N3+ is bonded in a bent 120 degrees geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.27 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one N3+ atom.},
doi = {10.17188/1288701},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}