Materials Data on FeOF by Materials Project
Abstract
FeOF is Hydrophilite-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe3+ is bonded to three equivalent O2- and three equivalent F1- atoms to form a mixture of edge and corner-sharing FeO3F3 octahedra. The corner-sharing octahedral tilt angles are 52°. All Fe–O bond lengths are 1.94 Å. There are one shorter (2.12 Å) and two longer (2.13 Å) Fe–F bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Fe3+ atoms. F1- is bonded in a trigonal non-coplanar geometry to three equivalent Fe3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1178210
- 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; FeOF; F-Fe-O
- OSTI Identifier:
- 1726808
- DOI:
- https://doi.org/10.17188/1726808
Citation Formats
The Materials Project. Materials Data on FeOF by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1726808.
The Materials Project. Materials Data on FeOF by Materials Project. United States. doi:https://doi.org/10.17188/1726808
The Materials Project. 2020.
"Materials Data on FeOF by Materials Project". United States. doi:https://doi.org/10.17188/1726808. https://www.osti.gov/servlets/purl/1726808. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1726808,
title = {Materials Data on FeOF by Materials Project},
author = {The Materials Project},
abstractNote = {FeOF is Hydrophilite-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe3+ is bonded to three equivalent O2- and three equivalent F1- atoms to form a mixture of edge and corner-sharing FeO3F3 octahedra. The corner-sharing octahedral tilt angles are 52°. All Fe–O bond lengths are 1.94 Å. There are one shorter (2.12 Å) and two longer (2.13 Å) Fe–F bond lengths. O2- is bonded in a trigonal planar geometry to three equivalent Fe3+ atoms. F1- is bonded in a trigonal non-coplanar geometry to three equivalent Fe3+ atoms.},
doi = {10.17188/1726808},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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