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Title: Materials Data on Au3F8 by Materials Project

Abstract

Au3F8 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Au+2.67+ sites. In the first Au+2.67+ site, Au+2.67+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.95–2.02 Å. In the second Au+2.67+ site, Au+2.67+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Au–F bond distances ranging from 2.15–2.78 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to two Au+2.67+ atoms. In the second F1- site, F1- is bonded in a bent 120 degrees geometry to two Au+2.67+ atoms. In the third F1- site, F1- is bonded in a bent 120 degrees geometry to two Au+2.67+ atoms. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Au+2.67+ atom.

Authors:
Publication Date:
Other Number(s):
mp-17407
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; Au3F8; Au-F
OSTI Identifier:
1192493
DOI:
https://doi.org/10.17188/1192493

Citation Formats

The Materials Project. Materials Data on Au3F8 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192493.
The Materials Project. Materials Data on Au3F8 by Materials Project. United States. doi:https://doi.org/10.17188/1192493
The Materials Project. 2020. "Materials Data on Au3F8 by Materials Project". United States. doi:https://doi.org/10.17188/1192493. https://www.osti.gov/servlets/purl/1192493. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1192493,
title = {Materials Data on Au3F8 by Materials Project},
author = {The Materials Project},
abstractNote = {Au3F8 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are two inequivalent Au+2.67+ sites. In the first Au+2.67+ site, Au+2.67+ is bonded in a rectangular see-saw-like geometry to four F1- atoms. There are a spread of Au–F bond distances ranging from 1.95–2.02 Å. In the second Au+2.67+ site, Au+2.67+ is bonded in a distorted octahedral geometry to six F1- atoms. There are a spread of Au–F bond distances ranging from 2.15–2.78 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to two Au+2.67+ atoms. In the second F1- site, F1- is bonded in a bent 120 degrees geometry to two Au+2.67+ atoms. In the third F1- site, F1- is bonded in a bent 120 degrees geometry to two Au+2.67+ atoms. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Au+2.67+ atom.},
doi = {10.17188/1192493},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}