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Title: Materials Data on CrF2 by Materials Project

Abstract

CrF2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cr2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing CrF6 octahedra. The corner-sharing octahedra tilt angles range from 48–56°. There are four shorter (2.04 Å) and two longer (2.48 Å) Cr–F bond lengths. F1- is bonded in a distorted trigonal planar geometry to three equivalent Cr2+ atoms.

Publication Date:
Other Number(s):
mp-554340
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; CrF2; Cr-F
OSTI Identifier:
1267858
DOI:
https://doi.org/10.17188/1267858

Citation Formats

The Materials Project. Materials Data on CrF2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1267858.
The Materials Project. Materials Data on CrF2 by Materials Project. United States. doi:https://doi.org/10.17188/1267858
The Materials Project. 2020. "Materials Data on CrF2 by Materials Project". United States. doi:https://doi.org/10.17188/1267858. https://www.osti.gov/servlets/purl/1267858. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1267858,
title = {Materials Data on CrF2 by Materials Project},
author = {The Materials Project},
abstractNote = {CrF2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Cr2+ is bonded to six equivalent F1- atoms to form a mixture of edge and corner-sharing CrF6 octahedra. The corner-sharing octahedra tilt angles range from 48–56°. There are four shorter (2.04 Å) and two longer (2.48 Å) Cr–F bond lengths. F1- is bonded in a distorted trigonal planar geometry to three equivalent Cr2+ atoms.},
doi = {10.17188/1267858},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}