U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Pb3BrF5 by Materials Project
Abstract
Pb3BrF5 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to five F1- atoms to form a mixture of distorted corner and edge-sharing PbF5 square pyramids. There are a spread of Pb–F bond distances ranging from 2.22–2.52 Å. In the second Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to three equivalent Br1- and two F1- atoms. There are two shorter (2.98 Å) and one longer (3.16 Å) Pb–Br bond lengths. There are one shorter (2.32 Å) and one longer (2.34 Å) Pb–F bond lengths. In the third Pb2+ site, Pb2+ is bonded to five F1- atoms to form a mixture of distorted corner and edge-sharing PbF5 square pyramids. There are a spread of Pb–F bond distances ranging from 2.34–2.49 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Pb2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two Pb2+ atoms. In the third F1- site, F1- is bonded inmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-1220836
- 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; Pb3BrF5; Br-F-Pb
- OSTI Identifier:
- 1664222
- DOI:
- https://doi.org/10.17188/1664222
Citation Formats
The Materials Project. Materials Data on Pb3BrF5 by Materials Project. United States: N. p., 2019.
Web. doi:10.17188/1664222.
The Materials Project. Materials Data on Pb3BrF5 by Materials Project. United States. doi:https://doi.org/10.17188/1664222
The Materials Project. 2019.
"Materials Data on Pb3BrF5 by Materials Project". United States. doi:https://doi.org/10.17188/1664222. https://www.osti.gov/servlets/purl/1664222. Pub date:Sat Jan 12 00:00:00 EST 2019
@article{osti_1664222,
title = {Materials Data on Pb3BrF5 by Materials Project},
author = {The Materials Project},
abstractNote = {Pb3BrF5 crystallizes in the monoclinic Cm space group. The structure is three-dimensional. there are three inequivalent Pb2+ sites. In the first Pb2+ site, Pb2+ is bonded to five F1- atoms to form a mixture of distorted corner and edge-sharing PbF5 square pyramids. There are a spread of Pb–F bond distances ranging from 2.22–2.52 Å. In the second Pb2+ site, Pb2+ is bonded in a 5-coordinate geometry to three equivalent Br1- and two F1- atoms. There are two shorter (2.98 Å) and one longer (3.16 Å) Pb–Br bond lengths. There are one shorter (2.32 Å) and one longer (2.34 Å) Pb–F bond lengths. In the third Pb2+ site, Pb2+ is bonded to five F1- atoms to form a mixture of distorted corner and edge-sharing PbF5 square pyramids. There are a spread of Pb–F bond distances ranging from 2.34–2.49 Å. Br1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms. There are five inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted bent 150 degrees geometry to two Pb2+ atoms. In the second F1- site, F1- is bonded in a linear geometry to two Pb2+ atoms. In the third F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to three Pb2+ atoms. In the fourth F1- site, F1- is bonded in a bent 120 degrees geometry to two Pb2+ atoms. In the fifth F1- site, F1- is bonded in a distorted trigonal non-coplanar geometry to three Pb2+ atoms.},
doi = {10.17188/1664222},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}