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Title: Materials Data on SnBr2 by Materials Project

Abstract

SnBr2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Sn2+ is bonded to six equivalent Br1- atoms to form a mixture of corner and edge-sharing SnBr6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are two shorter (3.00 Å) and four longer (3.02 Å) Sn–Br bond lengths. Br1- is bonded in a distorted trigonal planar geometry to three equivalent Sn2+ atoms.

Publication Date:
Other Number(s):
mp-978985
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Br-Sn; SnBr2; crystal structure
OSTI Identifier:
1316056
DOI:
https://doi.org/10.17188/1316056

Citation Formats

Materials Data on SnBr2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316056.
Materials Data on SnBr2 by Materials Project. United States. doi:https://doi.org/10.17188/1316056
2020. "Materials Data on SnBr2 by Materials Project". United States. doi:https://doi.org/10.17188/1316056. https://www.osti.gov/servlets/purl/1316056. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1316056,
title = {Materials Data on SnBr2 by Materials Project},
abstractNote = {SnBr2 is Rutile structured and crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Sn2+ is bonded to six equivalent Br1- atoms to form a mixture of corner and edge-sharing SnBr6 octahedra. The corner-sharing octahedral tilt angles are 48°. There are two shorter (3.00 Å) and four longer (3.02 Å) Sn–Br bond lengths. Br1- is bonded in a distorted trigonal planar geometry to three equivalent Sn2+ atoms.},
doi = {10.17188/1316056},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}