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

Title: Materials Data on SbN2F5 by Materials Project

Abstract

N2SbF5 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight ammonia molecules and four SbF5 clusters. In each SbF5 cluster, Sb3+ is bonded in a distorted trigonal bipyramidal geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 1.88–1.90 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1105635
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; SbN2F5; F-N-Sb
OSTI Identifier:
1705705
DOI:
https://doi.org/10.17188/1705705

Citation Formats

The Materials Project. Materials Data on SbN2F5 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1705705.
The Materials Project. Materials Data on SbN2F5 by Materials Project. United States. doi:https://doi.org/10.17188/1705705
The Materials Project. 2020. "Materials Data on SbN2F5 by Materials Project". United States. doi:https://doi.org/10.17188/1705705. https://www.osti.gov/servlets/purl/1705705. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1705705,
title = {Materials Data on SbN2F5 by Materials Project},
author = {The Materials Project},
abstractNote = {N2SbF5 crystallizes in the monoclinic C2/c space group. The structure is zero-dimensional and consists of eight ammonia molecules and four SbF5 clusters. In each SbF5 cluster, Sb3+ is bonded in a distorted trigonal bipyramidal geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 1.88–1.90 Å. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the second F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1705705},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}