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Title: Materials Data on SnC2(SN)2 by Materials Project

Abstract

SnSC2SN2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two nitrogen molecules, two C2S clusters, and two SnS clusters. In each C2S cluster, there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a single-bond geometry to one S2- atom. The C–S bond length is 1.66 Å. In the second C4+ site, C4+ is bonded in a single-bond geometry to one S2- atom. The C–S bond length is 1.62 Å. S2- is bonded in a distorted bent 150 degrees geometry to two C4+ atoms. In each SnS cluster, Sn2+ is bonded in a single-bond geometry to one S2- atom. The Sn–S bond length is 2.32 Å. S2- is bonded in a distorted single-bond geometry to one Sn2+ atom.

Authors:
Publication Date:
Other Number(s):
mp-1179666
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; SnC2(SN)2; C-N-S-Sn
OSTI Identifier:
1705344
DOI:
https://doi.org/10.17188/1705344

Citation Formats

The Materials Project. Materials Data on SnC2(SN)2 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1705344.
The Materials Project. Materials Data on SnC2(SN)2 by Materials Project. United States. doi:https://doi.org/10.17188/1705344
The Materials Project. 2019. "Materials Data on SnC2(SN)2 by Materials Project". United States. doi:https://doi.org/10.17188/1705344. https://www.osti.gov/servlets/purl/1705344. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1705344,
title = {Materials Data on SnC2(SN)2 by Materials Project},
author = {The Materials Project},
abstractNote = {SnSC2SN2 crystallizes in the triclinic P-1 space group. The structure is zero-dimensional and consists of two nitrogen molecules, two C2S clusters, and two SnS clusters. In each C2S cluster, there are two inequivalent C4+ sites. In the first C4+ site, C4+ is bonded in a single-bond geometry to one S2- atom. The C–S bond length is 1.66 Å. In the second C4+ site, C4+ is bonded in a single-bond geometry to one S2- atom. The C–S bond length is 1.62 Å. S2- is bonded in a distorted bent 150 degrees geometry to two C4+ atoms. In each SnS cluster, Sn2+ is bonded in a single-bond geometry to one S2- atom. The Sn–S bond length is 2.32 Å. S2- is bonded in a distorted single-bond geometry to one Sn2+ atom.},
doi = {10.17188/1705344},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}