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Title: Materials Data on Hg(AuF4)2 by Materials Project

Abstract

Hg(AuF4)2 crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Au3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 1.97 Å. Hg2+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Hg–F bond lengths are 2.43 Å. F1- is bonded in a distorted bent 120 degrees geometry to one Au3+ and one Hg2+ atom.

Publication Date:
Other Number(s):
mp-29170
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; Hg(AuF4)2; Au-F-Hg
OSTI Identifier:
1203461
DOI:
https://doi.org/10.17188/1203461

Citation Formats

The Materials Project. Materials Data on Hg(AuF4)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1203461.
The Materials Project. Materials Data on Hg(AuF4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1203461
The Materials Project. 2020. "Materials Data on Hg(AuF4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1203461. https://www.osti.gov/servlets/purl/1203461. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1203461,
title = {Materials Data on Hg(AuF4)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Hg(AuF4)2 crystallizes in the tetragonal P4/mcc space group. The structure is three-dimensional. Au3+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Au–F bond lengths are 1.97 Å. Hg2+ is bonded in a 8-coordinate geometry to eight equivalent F1- atoms. All Hg–F bond lengths are 2.43 Å. F1- is bonded in a distorted bent 120 degrees geometry to one Au3+ and one Hg2+ atom.},
doi = {10.17188/1203461},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}