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Title: Materials Data on AgF2 by Materials Project

Abstract

AgF2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ag2+ is bonded to six equivalent F1- atoms to form distorted corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 45–70°. There are four shorter (2.12 Å) and two longer (2.75 Å) Ag–F bond lengths. F1- is bonded in a 3-coordinate geometry to three equivalent Ag2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-2284
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; AgF2; Ag-F
OSTI Identifier:
1199010
DOI:
https://doi.org/10.17188/1199010

Citation Formats

The Materials Project. Materials Data on AgF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199010.
The Materials Project. Materials Data on AgF2 by Materials Project. United States. doi:https://doi.org/10.17188/1199010
The Materials Project. 2020. "Materials Data on AgF2 by Materials Project". United States. doi:https://doi.org/10.17188/1199010. https://www.osti.gov/servlets/purl/1199010. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1199010,
title = {Materials Data on AgF2 by Materials Project},
author = {The Materials Project},
abstractNote = {AgF2 crystallizes in the orthorhombic Pbca space group. The structure is three-dimensional. Ag2+ is bonded to six equivalent F1- atoms to form distorted corner-sharing AgF6 octahedra. The corner-sharing octahedra tilt angles range from 45–70°. There are four shorter (2.12 Å) and two longer (2.75 Å) Ag–F bond lengths. F1- is bonded in a 3-coordinate geometry to three equivalent Ag2+ atoms.},
doi = {10.17188/1199010},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}