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Title: Materials Data on RbCO2 by Materials Project

Abstract

RbCO2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Rb1+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 3.01–3.08 Å. C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–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 C3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one C3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-556872
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; RbCO2; C-O-Rb
OSTI Identifier:
1269588
DOI:
https://doi.org/10.17188/1269588

Citation Formats

The Materials Project. Materials Data on RbCO2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269588.
The Materials Project. Materials Data on RbCO2 by Materials Project. United States. doi:https://doi.org/10.17188/1269588
The Materials Project. 2020. "Materials Data on RbCO2 by Materials Project". United States. doi:https://doi.org/10.17188/1269588. https://www.osti.gov/servlets/purl/1269588. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1269588,
title = {Materials Data on RbCO2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbCO2 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. Rb1+ is bonded in a distorted body-centered cubic geometry to eight O2- atoms. There are a spread of Rb–O bond distances ranging from 3.01–3.08 Å. C3+ is bonded in a bent 120 degrees geometry to two O2- atoms. Both C–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 C3+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one C3+ atom.},
doi = {10.17188/1269588},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}