Materials Data on Pb2Br2F by Materials Project
Abstract
Pb2Br2F is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Pb2Br2F cluster. Pb is bonded in a linear geometry to one Br and one F atom. The Pb–Br bond length is 2.65 Å. The Pb–F bond length is 2.43 Å. Br is bonded in a single-bond geometry to one Pb atom. F is bonded in a linear geometry to two equivalent Pb atoms.
- Publication Date:
- Other Number(s):
- mp-1210111
- 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-F-Pb; Pb2Br2F; crystal structure
- OSTI Identifier:
- 1686573
- DOI:
- https://doi.org/10.17188/1686573
Citation Formats
Materials Data on Pb2Br2F by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1686573.
Materials Data on Pb2Br2F by Materials Project. United States. doi:https://doi.org/10.17188/1686573
2019.
"Materials Data on Pb2Br2F by Materials Project". United States. doi:https://doi.org/10.17188/1686573. https://www.osti.gov/servlets/purl/1686573. Pub date:Sat Jan 12 04:00:00 UTC 2019
@article{osti_1686573,
title = {Materials Data on Pb2Br2F by Materials Project},
abstractNote = {Pb2Br2F is Cyanogen Chloride-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is zero-dimensional and consists of one Pb2Br2F cluster. Pb is bonded in a linear geometry to one Br and one F atom. The Pb–Br bond length is 2.65 Å. The Pb–F bond length is 2.43 Å. Br is bonded in a single-bond geometry to one Pb atom. F is bonded in a linear geometry to two equivalent Pb atoms.},
doi = {10.17188/1686573},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}
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