U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on InOF2 by Materials Project
Abstract
InOF2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. In is bonded to two equivalent O and four equivalent F atoms to form distorted corner-sharing InO2F4 pentagonal pyramids. Both In–O bond lengths are 2.14 Å. There are two shorter (2.13 Å) and two longer (2.17 Å) In–F bond lengths. O is bonded in a bent 150 degrees geometry to two equivalent In atoms. F is bonded in a bent 150 degrees geometry to two equivalent In atoms.
- Publication Date:
- Other Number(s):
- mp-1066872
- DOE Contract Number:
- AC02-05CH11231
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; F-In-O; InOF2; crystal structure
- OSTI Identifier:
- 1738141
- DOI:
- https://doi.org/10.17188/1738141
Citation Formats
Materials Data on InOF2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1738141.
Materials Data on InOF2 by Materials Project. United States. doi:https://doi.org/10.17188/1738141
2020.
"Materials Data on InOF2 by Materials Project". United States. doi:https://doi.org/10.17188/1738141. https://www.osti.gov/servlets/purl/1738141. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1738141,
title = {Materials Data on InOF2 by Materials Project},
abstractNote = {InOF2 crystallizes in the monoclinic C2 space group. The structure is three-dimensional. In is bonded to two equivalent O and four equivalent F atoms to form distorted corner-sharing InO2F4 pentagonal pyramids. Both In–O bond lengths are 2.14 Å. There are two shorter (2.13 Å) and two longer (2.17 Å) In–F bond lengths. O is bonded in a bent 150 degrees geometry to two equivalent In atoms. F is bonded in a bent 150 degrees geometry to two equivalent In atoms.},
doi = {10.17188/1738141},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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