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Title: Materials Data on SNO3 by Materials Project

Abstract

NSO3 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight NSO3 clusters. N is bonded in a single-bond geometry to one S atom. The N–S bond length is 1.67 Å. S is bonded in a tetrahedral geometry to one N and three O atoms. All S–O bond lengths are 1.47 Å. There are three inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one S atom. In the second O site, O is bonded in a single-bond geometry to one S atom. In the third O site, O is bonded in a single-bond geometry to one S atom.

Authors:
Publication Date:
Other Number(s):
mp-1198920
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; SNO3; N-O-S
OSTI Identifier:
1747940
DOI:
https://doi.org/10.17188/1747940

Citation Formats

The Materials Project. Materials Data on SNO3 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1747940.
The Materials Project. Materials Data on SNO3 by Materials Project. United States. doi:https://doi.org/10.17188/1747940
The Materials Project. 2019. "Materials Data on SNO3 by Materials Project". United States. doi:https://doi.org/10.17188/1747940. https://www.osti.gov/servlets/purl/1747940. Pub date:Thu Sep 05 00:00:00 EDT 2019
@article{osti_1747940,
title = {Materials Data on SNO3 by Materials Project},
author = {The Materials Project},
abstractNote = {NSO3 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pbca space group. The structure is zero-dimensional and consists of eight NSO3 clusters. N is bonded in a single-bond geometry to one S atom. The N–S bond length is 1.67 Å. S is bonded in a tetrahedral geometry to one N and three O atoms. All S–O bond lengths are 1.47 Å. There are three inequivalent O sites. In the first O site, O is bonded in a single-bond geometry to one S atom. In the second O site, O is bonded in a single-bond geometry to one S atom. In the third O site, O is bonded in a single-bond geometry to one S atom.},
doi = {10.17188/1747940},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {9}
}