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Title: Materials Data on H3OF by Materials Project

Abstract

H3OF crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two H3OF sheets oriented in the (0, 0, 1) direction. there are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to one O2- and one F1- atom. The H–O bond length is 1.04 Å. The H–F bond length is 1.43 Å. In the second H1+ site, H1+ is bonded in a linear geometry to one O2- and one F1- atom. The H–O bond length is 1.04 Å. The H–F bond length is 1.44 Å. O2- is bonded in a trigonal non-coplanar geometry to three H1+ atoms. F1- is bonded in a trigonal planar geometry to three H1+ atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1201908
Report Number(s):
mp-27714
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; H3OF; F-H-O

Citation Formats

The Materials Project. Materials Data on H3OF by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1201908.
The Materials Project. Materials Data on H3OF by Materials Project. United States. https://doi.org/10.17188/1201908
The Materials Project. 2020. "Materials Data on H3OF by Materials Project". United States. https://doi.org/10.17188/1201908. https://www.osti.gov/servlets/purl/1201908.
@article{osti_1201908,
title = {Materials Data on H3OF by Materials Project},
author = {The Materials Project},
abstractNote = {H3OF crystallizes in the orthorhombic Pnma space group. The structure is two-dimensional and consists of two H3OF sheets oriented in the (0, 0, 1) direction. there are two inequivalent H1+ sites. In the first H1+ site, H1+ is bonded in a linear geometry to one O2- and one F1- atom. The H–O bond length is 1.04 Å. The H–F bond length is 1.43 Å. In the second H1+ site, H1+ is bonded in a linear geometry to one O2- and one F1- atom. The H–O bond length is 1.04 Å. The H–F bond length is 1.44 Å. O2- is bonded in a trigonal non-coplanar geometry to three H1+ atoms. F1- is bonded in a trigonal planar geometry to three H1+ atoms.},
doi = {10.17188/1201908},
url = {https://www.osti.gov/biblio/1201908}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}