U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Fe4OF7 by Materials Project
Abstract
Fe4OF7 is Hydrophilite-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are four inequivalent Fe+2.25+ sites. In the first Fe+2.25+ site, Fe+2.25+ is bonded to one O2- and five F1- atoms to form a mixture of edge and corner-sharing FeOF5 octahedra. The corner-sharing octahedra tilt angles range from 43–59°. The Fe–O bond length is 2.01 Å. There are a spread of Fe–F bond distances ranging from 2.15–2.22 Å. In the second Fe+2.25+ site, Fe+2.25+ is bonded to one O2- and five F1- atoms to form a mixture of edge and corner-sharing FeOF5 octahedra. The corner-sharing octahedra tilt angles range from 48–57°. The Fe–O bond length is 2.10 Å. There are a spread of Fe–F bond distances ranging from 2.06–2.22 Å. In the third Fe+2.25+ site, Fe+2.25+ is bonded to one O2- and five F1- atoms to form a mixture of edge and corner-sharing FeOF5 octahedra. The corner-sharing octahedra tilt angles range from 39–58°. The Fe–O bond length is 1.83 Å. There are a spread of Fe–F bond distances ranging from 1.99–2.15 Å. In the fourth Fe+2.25+ site, Fe+2.25+ is bonded to six F1- atoms to form a mixture of edge and corner-sharing FeF6 octahedra.more »
- Authors:
- Publication Date:
- Other Number(s):
- mp-763484
- 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; Fe4OF7; F-Fe-O
- OSTI Identifier:
- 1293565
- DOI:
- https://doi.org/10.17188/1293565
Citation Formats
The Materials Project. Materials Data on Fe4OF7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1293565.
The Materials Project. Materials Data on Fe4OF7 by Materials Project. United States. doi:https://doi.org/10.17188/1293565
The Materials Project. 2020.
"Materials Data on Fe4OF7 by Materials Project". United States. doi:https://doi.org/10.17188/1293565. https://www.osti.gov/servlets/purl/1293565. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1293565,
title = {Materials Data on Fe4OF7 by Materials Project},
author = {The Materials Project},
abstractNote = {Fe4OF7 is Hydrophilite-derived structured and crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are four inequivalent Fe+2.25+ sites. In the first Fe+2.25+ site, Fe+2.25+ is bonded to one O2- and five F1- atoms to form a mixture of edge and corner-sharing FeOF5 octahedra. The corner-sharing octahedra tilt angles range from 43–59°. The Fe–O bond length is 2.01 Å. There are a spread of Fe–F bond distances ranging from 2.15–2.22 Å. In the second Fe+2.25+ site, Fe+2.25+ is bonded to one O2- and five F1- atoms to form a mixture of edge and corner-sharing FeOF5 octahedra. The corner-sharing octahedra tilt angles range from 48–57°. The Fe–O bond length is 2.10 Å. There are a spread of Fe–F bond distances ranging from 2.06–2.22 Å. In the third Fe+2.25+ site, Fe+2.25+ is bonded to one O2- and five F1- atoms to form a mixture of edge and corner-sharing FeOF5 octahedra. The corner-sharing octahedra tilt angles range from 39–58°. The Fe–O bond length is 1.83 Å. There are a spread of Fe–F bond distances ranging from 1.99–2.15 Å. In the fourth Fe+2.25+ site, Fe+2.25+ is bonded to six F1- atoms to form a mixture of edge and corner-sharing FeF6 octahedra. The corner-sharing octahedra tilt angles range from 39–54°. There are a spread of Fe–F bond distances ranging from 2.02–2.16 Å. O2- is bonded in a distorted trigonal planar geometry to three Fe+2.25+ atoms. There are seven inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to three Fe+2.25+ atoms. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to three Fe+2.25+ atoms. In the third F1- site, F1- is bonded in a trigonal planar geometry to three Fe+2.25+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Fe+2.25+ atoms. In the fifth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Fe+2.25+ atoms. In the sixth F1- site, F1- is bonded in a 3-coordinate geometry to three Fe+2.25+ atoms. In the seventh F1- site, F1- is bonded in a distorted trigonal planar geometry to three Fe+2.25+ atoms.},
doi = {10.17188/1293565},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}