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Title: Materials Data on RbCd(NO2)3 by Materials Project

Abstract

Rb(NO2)3Cd crystallizes in the cubic Pm-3 space group. The structure is three-dimensional and consists of one cadmium compounds molecule and one Rb(NO2)3 framework. In the Rb(NO2)3 framework, Rb1+ is bonded to twelve equivalent O2- atoms to form edge-sharing RbO12 cuboctahedra. All Rb–O bond lengths are 3.48 Å. N3+ is bonded in a linear geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.25 Å. O2- is bonded in a single-bond geometry to two equivalent Rb1+ and one N3+ atom.

Publication Date:
Other Number(s):
mp-22597
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; Cd-N-O-Rb; RbCd(NO2)3; crystal structure
OSTI Identifier:
1198811
DOI:
https://doi.org/10.17188/1198811

Citation Formats

Materials Data on RbCd(NO2)3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198811.
Materials Data on RbCd(NO2)3 by Materials Project. United States. doi:https://doi.org/10.17188/1198811
2020. "Materials Data on RbCd(NO2)3 by Materials Project". United States. doi:https://doi.org/10.17188/1198811. https://www.osti.gov/servlets/purl/1198811. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1198811,
title = {Materials Data on RbCd(NO2)3 by Materials Project},
abstractNote = {Rb(NO2)3Cd crystallizes in the cubic Pm-3 space group. The structure is three-dimensional and consists of one cadmium compounds molecule and one Rb(NO2)3 framework. In the Rb(NO2)3 framework, Rb1+ is bonded to twelve equivalent O2- atoms to form edge-sharing RbO12 cuboctahedra. All Rb–O bond lengths are 3.48 Å. N3+ is bonded in a linear geometry to two equivalent O2- atoms. Both N–O bond lengths are 1.25 Å. O2- is bonded in a single-bond geometry to two equivalent Rb1+ and one N3+ atom.},
doi = {10.17188/1198811},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 04:00:00 UTC 2020},
month = {Wed Jul 15 04:00:00 UTC 2020}
}