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Title: Materials Data on SbN(OF3)2 by Materials Project

Abstract

NO2SbF6 is Heusler-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is zero-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. All Sb–F bond lengths are 1.92 Å. There are two 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.

Publication Date:
Other Number(s):
mp-1078298
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; SbN(OF3)2; F-N-O-Sb
OSTI Identifier:
1664236
DOI:
https://doi.org/10.17188/1664236

Citation Formats

The Materials Project. Materials Data on SbN(OF3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1664236.
The Materials Project. Materials Data on SbN(OF3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1664236
The Materials Project. 2020. "Materials Data on SbN(OF3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1664236. https://www.osti.gov/servlets/purl/1664236. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1664236,
title = {Materials Data on SbN(OF3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {NO2SbF6 is Heusler-derived structured and crystallizes in the orthorhombic Cmmm space group. The structure is zero-dimensional and consists of two hydroxylamine, n-hydroxy- molecules and two SbF6 clusters. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. All Sb–F bond lengths are 1.92 Å. There are two 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.},
doi = {10.17188/1664236},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}