Materials Data on SbOF by Materials Project
Abstract
SbOF crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two SbOF clusters. Sb3+ is bonded in a distorted T-shaped geometry to two equivalent O2- and one F1- atom. There is one shorter (1.96 Å) and one longer (2.00 Å) Sb–O bond length. The Sb–F bond length is 1.97 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Sb3+ atoms. F1- is bonded in a single-bond geometry to one Sb3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-753868
- 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:
- 1289170
- DOI:
- https://doi.org/10.17188/1289170
Citation Formats
The Materials Project. Materials Data on SbOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289170.
The Materials Project. Materials Data on SbOF by Materials Project. United States. doi:https://doi.org/10.17188/1289170
The Materials Project. 2020.
"Materials Data on SbOF by Materials Project". United States. doi:https://doi.org/10.17188/1289170. https://www.osti.gov/servlets/purl/1289170. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1289170,
title = {Materials Data on SbOF by Materials Project},
author = {The Materials Project},
abstractNote = {SbOF crystallizes in the tetragonal P-42_1c space group. The structure is zero-dimensional and consists of two SbOF clusters. Sb3+ is bonded in a distorted T-shaped geometry to two equivalent O2- and one F1- atom. There is one shorter (1.96 Å) and one longer (2.00 Å) Sb–O bond length. The Sb–F bond length is 1.97 Å. O2- is bonded in a distorted bent 120 degrees geometry to two equivalent Sb3+ atoms. F1- is bonded in a single-bond geometry to one Sb3+ atom.},
doi = {10.17188/1289170},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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