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Title: Materials Data on U(OF)2 by Materials Project

Abstract

UO2F2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two UO2F2 ribbons oriented in the (0, 1, 0) direction. U6+ is bonded to four equivalent O2- and two equivalent F1- atoms to form distorted edge-sharing UO4F2 octahedra. All U–O bond lengths are 2.08 Å. Both U–F bond lengths are 2.09 Å. O2- is bonded in a distorted water-like geometry to two equivalent U6+ atoms. F1- is bonded in a single-bond geometry to one U6+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-634809
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; U(OF)2; F-O-U
OSTI Identifier:
1279481
DOI:
10.17188/1279481

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on U(OF)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1279481.
Persson, Kristin, & Project, Materials. Materials Data on U(OF)2 by Materials Project. United States. doi:10.17188/1279481.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on U(OF)2 by Materials Project". United States. doi:10.17188/1279481. https://www.osti.gov/servlets/purl/1279481. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1279481,
title = {Materials Data on U(OF)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {UO2F2 crystallizes in the monoclinic C2/m space group. The structure is one-dimensional and consists of two UO2F2 ribbons oriented in the (0, 1, 0) direction. U6+ is bonded to four equivalent O2- and two equivalent F1- atoms to form distorted edge-sharing UO4F2 octahedra. All U–O bond lengths are 2.08 Å. Both U–F bond lengths are 2.09 Å. O2- is bonded in a distorted water-like geometry to two equivalent U6+ atoms. F1- is bonded in a single-bond geometry to one U6+ atom.},
doi = {10.17188/1279481},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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