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Title: Materials Data on AuO2F by Materials Project

Abstract

AuO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AuO2F sheets oriented in the (0, 1, 0) direction. Au5+ is bonded in a square co-planar geometry to two equivalent O2- and two equivalent F1- atoms. Both Au–O bond lengths are 2.05 Å. Both Au–F bond lengths are 2.13 Å. O2- is bonded in a distorted bent 120 degrees geometry to one Au5+ and one O2- atom. The O–O bond length is 1.32 Å. F1- is bonded in a bent 120 degrees geometry to two equivalent Au5+ atoms.

Publication Date:
Other Number(s):
mp-997027
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; AuO2F; Au-F-O
OSTI Identifier:
1317145
DOI:
https://doi.org/10.17188/1317145

Citation Formats

The Materials Project. Materials Data on AuO2F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317145.
The Materials Project. Materials Data on AuO2F by Materials Project. United States. doi:https://doi.org/10.17188/1317145
The Materials Project. 2020. "Materials Data on AuO2F by Materials Project". United States. doi:https://doi.org/10.17188/1317145. https://www.osti.gov/servlets/purl/1317145. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317145,
title = {Materials Data on AuO2F by Materials Project},
author = {The Materials Project},
abstractNote = {AuO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AuO2F sheets oriented in the (0, 1, 0) direction. Au5+ is bonded in a square co-planar geometry to two equivalent O2- and two equivalent F1- atoms. Both Au–O bond lengths are 2.05 Å. Both Au–F bond lengths are 2.13 Å. O2- is bonded in a distorted bent 120 degrees geometry to one Au5+ and one O2- atom. The O–O bond length is 1.32 Å. F1- is bonded in a bent 120 degrees geometry to two equivalent Au5+ atoms.},
doi = {10.17188/1317145},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}