Materials Data on AuCl by Materials Project
Abstract
AuCl crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Au1+ is bonded in a 4-coordinate geometry to four equivalent Cl1- atoms. There are a spread of Au–Cl bond distances ranging from 2.34–3.75 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Au1+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1228677
- 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; AuCl; Au-Cl
- OSTI Identifier:
- 1719568
- DOI:
- https://doi.org/10.17188/1719568
Citation Formats
The Materials Project. Materials Data on AuCl by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1719568.
The Materials Project. Materials Data on AuCl by Materials Project. United States. doi:https://doi.org/10.17188/1719568
The Materials Project. 2019.
"Materials Data on AuCl by Materials Project". United States. doi:https://doi.org/10.17188/1719568. https://www.osti.gov/servlets/purl/1719568. Pub date:Fri Apr 19 00:00:00 EDT 2019
@article{osti_1719568,
title = {Materials Data on AuCl by Materials Project},
author = {The Materials Project},
abstractNote = {AuCl crystallizes in the monoclinic Cm space group. The structure is three-dimensional. Au1+ is bonded in a 4-coordinate geometry to four equivalent Cl1- atoms. There are a spread of Au–Cl bond distances ranging from 2.34–3.75 Å. Cl1- is bonded in a 4-coordinate geometry to four equivalent Au1+ atoms.},
doi = {10.17188/1719568},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Apr 19 00:00:00 EDT 2019},
month = {Fri Apr 19 00:00:00 EDT 2019}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.