Materials Data on SbOF by Materials Project
Abstract
SbOF crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SbOF ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to three equivalent O2- and one F1- atom. There are one shorter (2.03 Å) and two longer (2.19 Å) Sb–O bond lengths. The Sb–F bond length is 2.00 Å. O2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. F1- is bonded in a single-bond geometry to one Sb3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-7609
- 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; SbOF; F-O-Sb
- OSTI Identifier:
- 1291722
- DOI:
- https://doi.org/10.17188/1291722
Citation Formats
The Materials Project. Materials Data on SbOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1291722.
The Materials Project. Materials Data on SbOF by Materials Project. United States. doi:https://doi.org/10.17188/1291722
The Materials Project. 2020.
"Materials Data on SbOF by Materials Project". United States. doi:https://doi.org/10.17188/1291722. https://www.osti.gov/servlets/purl/1291722. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1291722,
title = {Materials Data on SbOF by Materials Project},
author = {The Materials Project},
abstractNote = {SbOF crystallizes in the orthorhombic Pnma space group. The structure is one-dimensional and consists of two SbOF ribbons oriented in the (1, 0, 0) direction. Sb3+ is bonded in a distorted rectangular see-saw-like geometry to three equivalent O2- and one F1- atom. There are one shorter (2.03 Å) and two longer (2.19 Å) Sb–O bond lengths. The Sb–F bond length is 2.00 Å. O2- is bonded in a 3-coordinate geometry to three equivalent Sb3+ atoms. F1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1291722},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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