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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-29862
- 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; 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 = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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