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Title: Materials Data on Sn(NF2)4 by Materials Project

Abstract

SnF6(FN2)2 crystallizes in the orthorhombic Pccn space group. The structure is zero-dimensional and consists of four tetrafluorostannane;dihydrofluoride molecules and eight FN2 clusters. In each FN2 cluster, there are two inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a bent 150 degrees geometry to one N1+ and one F1- atom. The N–N bond length is 1.11 Å. The N–F bond length is 1.94 Å. In the second N1+ site, N1+ is bonded in a single-bond geometry to one N1+ atom. F1- is bonded in a single-bond geometry to one N1+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1202072
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; Sn(NF2)4; F-N-Sn
OSTI Identifier:
1678615
DOI:
https://doi.org/10.17188/1678615

Citation Formats

The Materials Project. Materials Data on Sn(NF2)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1678615.
The Materials Project. Materials Data on Sn(NF2)4 by Materials Project. United States. doi:https://doi.org/10.17188/1678615
The Materials Project. 2020. "Materials Data on Sn(NF2)4 by Materials Project". United States. doi:https://doi.org/10.17188/1678615. https://www.osti.gov/servlets/purl/1678615. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1678615,
title = {Materials Data on Sn(NF2)4 by Materials Project},
author = {The Materials Project},
abstractNote = {SnF6(FN2)2 crystallizes in the orthorhombic Pccn space group. The structure is zero-dimensional and consists of four tetrafluorostannane;dihydrofluoride molecules and eight FN2 clusters. In each FN2 cluster, there are two inequivalent N1+ sites. In the first N1+ site, N1+ is bonded in a bent 150 degrees geometry to one N1+ and one F1- atom. The N–N bond length is 1.11 Å. The N–F bond length is 1.94 Å. In the second N1+ site, N1+ is bonded in a single-bond geometry to one N1+ atom. F1- is bonded in a single-bond geometry to one N1+ atom.},
doi = {10.17188/1678615},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}