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Title: Materials Data on AgO2F by Materials Project

Abstract

AgO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AgO2F sheets oriented in the (0, 1, 0) direction. Ag is bonded in a square co-planar geometry to two equivalent O and two equivalent F atoms. Both Ag–O bond lengths are 2.10 Å. Both Ag–F bond lengths are 2.14 Å. O is bonded in a bent 120 degrees geometry to one Ag and one O atom. The O–O bond length is 1.30 Å. F is bonded in a bent 120 degrees geometry to two equivalent Ag atoms.

Publication Date:
Other Number(s):
mp-997028
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; AgO2F; Ag-F-O
OSTI Identifier:
1317146
DOI:
https://doi.org/10.17188/1317146

Citation Formats

The Materials Project. Materials Data on AgO2F by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1317146.
The Materials Project. Materials Data on AgO2F by Materials Project. United States. doi:https://doi.org/10.17188/1317146
The Materials Project. 2020. "Materials Data on AgO2F by Materials Project". United States. doi:https://doi.org/10.17188/1317146. https://www.osti.gov/servlets/purl/1317146. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317146,
title = {Materials Data on AgO2F by Materials Project},
author = {The Materials Project},
abstractNote = {AgO2F crystallizes in the orthorhombic C222_1 space group. The structure is two-dimensional and consists of two AgO2F sheets oriented in the (0, 1, 0) direction. Ag is bonded in a square co-planar geometry to two equivalent O and two equivalent F atoms. Both Ag–O bond lengths are 2.10 Å. Both Ag–F bond lengths are 2.14 Å. O is bonded in a bent 120 degrees geometry to one Ag and one O atom. The O–O bond length is 1.30 Å. F is bonded in a bent 120 degrees geometry to two equivalent Ag atoms.},
doi = {10.17188/1317146},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}