U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3AuF6 by Materials Project
Abstract
Rb3AuF6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four F1- atoms. There are two shorter (2.65 Å) and two longer (3.04 Å) Rb–F bond lengths. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Rb–F bond distances ranging from 2.70–3.19 Å. In the third Rb1+ site, Rb1+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are a spread of Rb–F bond distances ranging from 2.70–3.04 Å. Au3+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Au–F bond distances ranging from 1.98–2.74 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three Rb1+ and one Au3+ atom. In the second F1- site, F1- is bonded to three Rb1+ and one Au3+ atom to form corner-sharing FRb3Au trigonal pyramids. In the third F1- site, F1- is bonded in a distorted single-bond geometry to two Rb1+ and one Au3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1206834
- 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; Rb3AuF6; Au-F-Rb
- OSTI Identifier:
- 1674648
- DOI:
- https://doi.org/10.17188/1674648
Citation Formats
The Materials Project. Materials Data on Rb3AuF6 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1674648.
The Materials Project. Materials Data on Rb3AuF6 by Materials Project. United States. doi:https://doi.org/10.17188/1674648
The Materials Project. 2019.
"Materials Data on Rb3AuF6 by Materials Project". United States. doi:https://doi.org/10.17188/1674648. https://www.osti.gov/servlets/purl/1674648. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1674648,
title = {Materials Data on Rb3AuF6 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3AuF6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. there are three inequivalent Rb1+ sites. In the first Rb1+ site, Rb1+ is bonded in a 4-coordinate geometry to four F1- atoms. There are two shorter (2.65 Å) and two longer (3.04 Å) Rb–F bond lengths. In the second Rb1+ site, Rb1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Rb–F bond distances ranging from 2.70–3.19 Å. In the third Rb1+ site, Rb1+ is bonded in a distorted hexagonal planar geometry to six F1- atoms. There are a spread of Rb–F bond distances ranging from 2.70–3.04 Å. Au3+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Au–F bond distances ranging from 1.98–2.74 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three Rb1+ and one Au3+ atom. In the second F1- site, F1- is bonded to three Rb1+ and one Au3+ atom to form corner-sharing FRb3Au trigonal pyramids. In the third F1- site, F1- is bonded in a distorted single-bond geometry to two Rb1+ and one Au3+ atom.},
doi = {10.17188/1674648},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}