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Title: Materials Data on SnBr2 by Materials Project

Abstract

SnBr2 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SnBr2 ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded to five Br1- atoms to form edge-sharing SnBr5 square pyramids. There are a spread of Sn–Br bond distances ranging from 2.78–3.19 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Sn2+ atoms. In the second Br1- site, Br1- is bonded in a 3-coordinate geometry to three equivalent Sn2+ atoms.

Publication Date:
Other Number(s):
mp-29862
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; SnBr2; Br-Sn
OSTI Identifier:
1204303
DOI:
https://doi.org/10.17188/1204303

Citation Formats

The Materials Project. Materials Data on SnBr2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1204303.
The Materials Project. Materials Data on SnBr2 by Materials Project. United States. doi:https://doi.org/10.17188/1204303
The Materials Project. 2020. "Materials Data on SnBr2 by Materials Project". United States. doi:https://doi.org/10.17188/1204303. https://www.osti.gov/servlets/purl/1204303. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1204303,
title = {Materials Data on SnBr2 by Materials Project},
author = {The Materials Project},
abstractNote = {SnBr2 crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SnBr2 ribbons oriented in the (1, 0, 0) direction. Sn2+ is bonded to five Br1- atoms to form edge-sharing SnBr5 square pyramids. There are a spread of Sn–Br bond distances ranging from 2.78–3.19 Å. There are two inequivalent Br1- sites. In the first Br1- site, Br1- is bonded in an L-shaped geometry to two equivalent Sn2+ atoms. In the second Br1- site, Br1- is bonded in a 3-coordinate geometry to three equivalent Sn2+ atoms.},
doi = {10.17188/1204303},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}