skip to main content
DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on SbS2NF6 by Materials Project

Abstract

NS2SbF6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two NS2 clusters and two SbF6 clusters. In each NS2 cluster, N5+ is bonded in a linear geometry to two equivalent S2- atoms. Both N–S bond lengths are 1.49 Å. S2- is bonded in a distorted single-bond geometry to one N5+ atom. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There is two shorter (1.92 Å) and four longer (1.93 Å) Sb–F bond length. 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-12368
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; SbS2NF6; F-N-S-Sb
OSTI Identifier:
1188734
DOI:
https://doi.org/10.17188/1188734

Citation Formats

The Materials Project. Materials Data on SbS2NF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1188734.
The Materials Project. Materials Data on SbS2NF6 by Materials Project. United States. doi:https://doi.org/10.17188/1188734
The Materials Project. 2020. "Materials Data on SbS2NF6 by Materials Project". United States. doi:https://doi.org/10.17188/1188734. https://www.osti.gov/servlets/purl/1188734. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1188734,
title = {Materials Data on SbS2NF6 by Materials Project},
author = {The Materials Project},
abstractNote = {NS2SbF6 crystallizes in the monoclinic C2/m space group. The structure is zero-dimensional and consists of two NS2 clusters and two SbF6 clusters. In each NS2 cluster, N5+ is bonded in a linear geometry to two equivalent S2- atoms. Both N–S bond lengths are 1.49 Å. S2- is bonded in a distorted single-bond geometry to one N5+ atom. In each SbF6 cluster, Sb5+ is bonded in an octahedral geometry to six F1- atoms. There is two shorter (1.92 Å) and four longer (1.93 Å) Sb–F bond length. 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 = {10.17188/1188734},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}