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Title: Materials Data on SnH16C4(Br3N)2 by Materials Project

Abstract

((CH3)2NH2)2SnBr6 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pnnm space group. The structure is zero-dimensional and consists of four dimethylazanium molecules and two SnBr6 clusters. In each SnBr6 cluster, Sn4+ is bonded in an octahedral geometry to six Br1- atoms. There are two shorter (2.65 Å) and four longer (2.66 Å) Sn–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Sn4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Sn4+ atom.

Publication Date:
Other Number(s):
mp-570137
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; SnH16C4(Br3N)2; Br-C-H-N-Sn
OSTI Identifier:
1268348
DOI:
10.17188/1268348

Citation Formats

The Materials Project. Materials Data on SnH16C4(Br3N)2 by Materials Project. United States: N. p., 2017. Web. doi:10.17188/1268348.
The Materials Project. Materials Data on SnH16C4(Br3N)2 by Materials Project. United States. doi:10.17188/1268348.
The Materials Project. 2017. "Materials Data on SnH16C4(Br3N)2 by Materials Project". United States. doi:10.17188/1268348. https://www.osti.gov/servlets/purl/1268348. Pub date:Wed May 10 00:00:00 EDT 2017
@article{osti_1268348,
title = {Materials Data on SnH16C4(Br3N)2 by Materials Project},
author = {The Materials Project},
abstractNote = {((CH3)2NH2)2SnBr6 is Silicon tetrafluoride-derived structured and crystallizes in the orthorhombic Pnnm space group. The structure is zero-dimensional and consists of four dimethylazanium molecules and two SnBr6 clusters. In each SnBr6 cluster, Sn4+ is bonded in an octahedral geometry to six Br1- atoms. There are two shorter (2.65 Å) and four longer (2.66 Å) Sn–Br bond lengths. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in a single-bond geometry to one Sn4+ atom. In the second Br1- site, Br1- is bonded in a single-bond geometry to one Sn4+ atom.},
doi = {10.17188/1268348},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2017},
month = {5}
}

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