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Title: Materials Data on CrHgF6 by Materials Project

Abstract

CrHgF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cr4+ is bonded to six equivalent F1- atoms to form CrF6 octahedra that share corners with six equivalent HgF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Cr–F bond lengths are 1.86 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent CrF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Hg–F bond lengths are 2.34 Å. F1- is bonded in a 2-coordinate geometry to one Cr4+ and one Hg2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-558864
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; CrHgF6; Cr-F-Hg
OSTI Identifier:
1270534
DOI:
https://doi.org/10.17188/1270534

Citation Formats

The Materials Project. Materials Data on CrHgF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270534.
The Materials Project. Materials Data on CrHgF6 by Materials Project. United States. doi:https://doi.org/10.17188/1270534
The Materials Project. 2020. "Materials Data on CrHgF6 by Materials Project". United States. doi:https://doi.org/10.17188/1270534. https://www.osti.gov/servlets/purl/1270534. Pub date:Mon Aug 03 00:00:00 EDT 2020
@article{osti_1270534,
title = {Materials Data on CrHgF6 by Materials Project},
author = {The Materials Project},
abstractNote = {CrHgF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Cr4+ is bonded to six equivalent F1- atoms to form CrF6 octahedra that share corners with six equivalent HgF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Cr–F bond lengths are 1.86 Å. Hg2+ is bonded to six equivalent F1- atoms to form HgF6 octahedra that share corners with six equivalent CrF6 octahedra. The corner-sharing octahedral tilt angles are 44°. All Hg–F bond lengths are 2.34 Å. F1- is bonded in a 2-coordinate geometry to one Cr4+ and one Hg2+ atom.},
doi = {10.17188/1270534},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}