Materials Data on SnBrCl by Materials Project
Abstract
SnBrCl crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnBrCl sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 1-coordinate geometry to four equivalent Br1- and one Cl1- atom. All Sn–Br bond lengths are 3.12 Å. The Sn–Cl bond length is 2.48 Å. Br1- is bonded in a distorted square co-planar geometry to four equivalent Sn2+ atoms. Cl1- is bonded in a single-bond geometry to one Sn2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-989194
- 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; SnBrCl; Br-Cl-Sn
- OSTI Identifier:
- 1316785
- DOI:
- https://doi.org/10.17188/1316785
Citation Formats
The Materials Project. Materials Data on SnBrCl by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316785.
The Materials Project. Materials Data on SnBrCl by Materials Project. United States. doi:https://doi.org/10.17188/1316785
The Materials Project. 2020.
"Materials Data on SnBrCl by Materials Project". United States. doi:https://doi.org/10.17188/1316785. https://www.osti.gov/servlets/purl/1316785. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1316785,
title = {Materials Data on SnBrCl by Materials Project},
author = {The Materials Project},
abstractNote = {SnBrCl crystallizes in the tetragonal P4/nmm space group. The structure is two-dimensional and consists of one SnBrCl sheet oriented in the (0, 0, 1) direction. Sn2+ is bonded in a 1-coordinate geometry to four equivalent Br1- and one Cl1- atom. All Sn–Br bond lengths are 3.12 Å. The Sn–Cl bond length is 2.48 Å. Br1- is bonded in a distorted square co-planar geometry to four equivalent Sn2+ atoms. Cl1- is bonded in a single-bond geometry to one Sn2+ atom.},
doi = {10.17188/1316785},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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