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Title: Materials Data on Hg(C2F3)2 by Materials Project

Abstract

Hg(CF)2(CF2)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two difluoromethane molecules and one Hg(CF)2 cluster. In the Hg(CF)2 cluster, Hg2+ is bonded in a distorted linear geometry to two equivalent C1+ atoms. Both Hg–C bond lengths are 2.09 Å. C1+ is bonded in a distorted single-bond geometry to one Hg2+ and one F1- atom. The C–F bond length is 1.38 Å. F1- is bonded in a single-bond geometry to one C1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1103648
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; Hg(C2F3)2; C-F-Hg
OSTI Identifier:
1678537
DOI:
https://doi.org/10.17188/1678537

Citation Formats

The Materials Project. Materials Data on Hg(C2F3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1678537.
The Materials Project. Materials Data on Hg(C2F3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1678537
The Materials Project. 2020. "Materials Data on Hg(C2F3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1678537. https://www.osti.gov/servlets/purl/1678537. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1678537,
title = {Materials Data on Hg(C2F3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Hg(CF)2(CF2)2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two difluoromethane molecules and one Hg(CF)2 cluster. In the Hg(CF)2 cluster, Hg2+ is bonded in a distorted linear geometry to two equivalent C1+ atoms. Both Hg–C bond lengths are 2.09 Å. C1+ is bonded in a distorted single-bond geometry to one Hg2+ and one F1- atom. The C–F bond length is 1.38 Å. F1- is bonded in a single-bond geometry to one C1+ atom.},
doi = {10.17188/1678537},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}