U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3Cr(HO)6 by Materials Project
Abstract
Rb3Cr(HO)6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to four equivalent H1+ and eight equivalent O2- atoms. There are two shorter (3.00 Å) and two longer (3.09 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 2.90–3.22 Å. Cr3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Cr–O bond lengths are 2.06 Å. H1+ is bonded in a single-bond geometry to two equivalent Rb1+ and one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+, one Cr3+, and one H1+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1200241
- 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; Rb3Cr(HO)6; Cr-H-O-Rb
- OSTI Identifier:
- 1717177
- DOI:
- https://doi.org/10.17188/1717177
Citation Formats
The Materials Project. Materials Data on Rb3Cr(HO)6 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1717177.
The Materials Project. Materials Data on Rb3Cr(HO)6 by Materials Project. United States. doi:https://doi.org/10.17188/1717177
The Materials Project. 2019.
"Materials Data on Rb3Cr(HO)6 by Materials Project". United States. doi:https://doi.org/10.17188/1717177. https://www.osti.gov/servlets/purl/1717177. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1717177,
title = {Materials Data on Rb3Cr(HO)6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3Cr(HO)6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to four equivalent H1+ and eight equivalent O2- atoms. There are two shorter (3.00 Å) and two longer (3.09 Å) Rb–H bond lengths. There are a spread of Rb–O bond distances ranging from 2.90–3.22 Å. Cr3+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Cr–O bond lengths are 2.06 Å. H1+ is bonded in a single-bond geometry to two equivalent Rb1+ and one O2- atom. The H–O bond length is 0.97 Å. O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+, one Cr3+, and one H1+ atom.},
doi = {10.17188/1717177},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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