U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on SbPbF7 by Materials Project
Abstract
PbFSbF6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Pb2+ is bonded in a 1-coordinate geometry to nine F1- atoms. There are a spread of Pb–F bond distances ranging from 2.31–3.20 Å. Sb5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.93 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms. In the second F1- site, F1- is bonded in a single-bond geometry to one Pb2+ and one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Pb2+ and one Sb5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Pb2+ and one Sb5+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to one Pb2+ and one Sb5+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Pb2+ and one Sb5+ atom. In the seventh F1- site, F1- is bonded in a distorted single-bond geometry to one Pb2+ and one Sb5+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1105453
- 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; SbPbF7; F-Pb-Sb
- OSTI Identifier:
- 1748748
- DOI:
- https://doi.org/10.17188/1748748
Citation Formats
The Materials Project. Materials Data on SbPbF7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1748748.
The Materials Project. Materials Data on SbPbF7 by Materials Project. United States. doi:https://doi.org/10.17188/1748748
The Materials Project. 2020.
"Materials Data on SbPbF7 by Materials Project". United States. doi:https://doi.org/10.17188/1748748. https://www.osti.gov/servlets/purl/1748748. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1748748,
title = {Materials Data on SbPbF7 by Materials Project},
author = {The Materials Project},
abstractNote = {PbFSbF6 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Pb2+ is bonded in a 1-coordinate geometry to nine F1- atoms. There are a spread of Pb–F bond distances ranging from 2.31–3.20 Å. Sb5+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sb–F bond distances ranging from 1.91–1.93 Å. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to three equivalent Pb2+ atoms. In the second F1- site, F1- is bonded in a single-bond geometry to one Pb2+ and one Sb5+ atom. In the third F1- site, F1- is bonded in a single-bond geometry to one Pb2+ and one Sb5+ atom. In the fourth F1- site, F1- is bonded in a single-bond geometry to one Pb2+ and one Sb5+ atom. In the fifth F1- site, F1- is bonded in a distorted single-bond geometry to one Pb2+ and one Sb5+ atom. In the sixth F1- site, F1- is bonded in a single-bond geometry to one Pb2+ and one Sb5+ atom. In the seventh F1- site, F1- is bonded in a distorted single-bond geometry to one Pb2+ and one Sb5+ atom.},
doi = {10.17188/1748748},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}