Materials Data on RbAuCl4 by Materials Project
Abstract
RbAuCl4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a distorted q6 geometry to ten Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.55–3.76 Å. Au3+ is bonded in a square co-planar geometry to four Cl1- atoms. All Au–Cl bond lengths are 2.32 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 4-coordinate geometry to three equivalent Rb1+ and one Au3+ atom. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two equivalent Rb1+ and one Au3+ atom.
- Authors:
- Publication Date:
- 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)
- Contributing Org.:
- MIT; UC Berkeley; Duke; U Louvain
- OSTI Identifier:
- 1275101
- Report Number(s):
- mp-569442
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Resource Type:
- Data
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
- Subject:
- 36 MATERIALS SCIENCE; crystal structure; RbAuCl4; Au-Cl-Rb
Citation Formats
The Materials Project. Materials Data on RbAuCl4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1275101.
The Materials Project. Materials Data on RbAuCl4 by Materials Project. United States. https://doi.org/10.17188/1275101
The Materials Project. 2020.
"Materials Data on RbAuCl4 by Materials Project". United States. https://doi.org/10.17188/1275101. https://www.osti.gov/servlets/purl/1275101.
@article{osti_1275101,
title = {Materials Data on RbAuCl4 by Materials Project},
author = {The Materials Project},
abstractNote = {RbAuCl4 crystallizes in the monoclinic C2/c space group. The structure is three-dimensional. Rb1+ is bonded in a distorted q6 geometry to ten Cl1- atoms. There are a spread of Rb–Cl bond distances ranging from 3.55–3.76 Å. Au3+ is bonded in a square co-planar geometry to four Cl1- atoms. All Au–Cl bond lengths are 2.32 Å. There are two inequivalent Cl1- sites. In the first Cl1- site, Cl1- is bonded in a 4-coordinate geometry to three equivalent Rb1+ and one Au3+ atom. In the second Cl1- site, Cl1- is bonded in a 1-coordinate geometry to two equivalent Rb1+ and one Au3+ atom.},
doi = {10.17188/1275101},
url = {https://www.osti.gov/biblio/1275101},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}
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