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Title: Materials Data on SbPH4(O2F3)2 by Materials Project

Abstract

P(HO)4SbF6 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four tetrahydroxyphosphanium molecules and four SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.94 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.

Publication Date:
Other Number(s):
mp-973330
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; SbPH4(O2F3)2; F-H-O-P-Sb
OSTI Identifier:
1314077
DOI:
https://doi.org/10.17188/1314077

Citation Formats

The Materials Project. Materials Data on SbPH4(O2F3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314077.
The Materials Project. Materials Data on SbPH4(O2F3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1314077
The Materials Project. 2020. "Materials Data on SbPH4(O2F3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1314077. https://www.osti.gov/servlets/purl/1314077. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314077,
title = {Materials Data on SbPH4(O2F3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {P(HO)4SbF6 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of four tetrahydroxyphosphanium molecules and four SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.94 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb5+ atom.},
doi = {10.17188/1314077},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}