U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ni6OF11 by Materials Project
Abstract
Ni6OF11 is Hydrophilite-derived structured and crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent Ni+2.17+ sites. In the first Ni+2.17+ site, Ni+2.17+ is bonded to one O2- and five F1- atoms to form NiOF5 octahedra that share corners with eight NiF6 octahedra and edges with two NiOF5 octahedra. The corner-sharing octahedra tilt angles range from 47–51°. The Ni–O bond length is 1.94 Å. There are a spread of Ni–F bond distances ranging from 2.02–2.05 Å. In the second Ni+2.17+ site, Ni+2.17+ is bonded to six F1- atoms to form NiF6 octahedra that share corners with eight NiOF5 octahedra and edges with two NiF6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There are a spread of Ni–F bond distances ranging from 2.01–2.03 Å. In the third Ni+2.17+ site, Ni+2.17+ is bonded to six F1- atoms to form NiF6 octahedra that share corners with eight NiF6 octahedra and edges with two equivalent NiOF5 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There are a spread of Ni–F bond distances ranging from 2.02–2.04 Å. In the fourth Ni+2.17+ site, Ni+2.17+ is bonded to one O2- and five F1- atoms to form NiOF5 octahedra thatmore »
- Authors:
- Publication Date:
- Other Number(s):
- mp-850936
- 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; Ni6OF11; F-Ni-O
- OSTI Identifier:
- 1308841
- DOI:
- https://doi.org/10.17188/1308841
Citation Formats
The Materials Project. Materials Data on Ni6OF11 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1308841.
The Materials Project. Materials Data on Ni6OF11 by Materials Project. United States. doi:https://doi.org/10.17188/1308841
The Materials Project. 2020.
"Materials Data on Ni6OF11 by Materials Project". United States. doi:https://doi.org/10.17188/1308841. https://www.osti.gov/servlets/purl/1308841. Pub date:Fri Jun 05 00:00:00 EDT 2020
@article{osti_1308841,
title = {Materials Data on Ni6OF11 by Materials Project},
author = {The Materials Project},
abstractNote = {Ni6OF11 is Hydrophilite-derived structured and crystallizes in the monoclinic C2 space group. The structure is three-dimensional. there are four inequivalent Ni+2.17+ sites. In the first Ni+2.17+ site, Ni+2.17+ is bonded to one O2- and five F1- atoms to form NiOF5 octahedra that share corners with eight NiF6 octahedra and edges with two NiOF5 octahedra. The corner-sharing octahedra tilt angles range from 47–51°. The Ni–O bond length is 1.94 Å. There are a spread of Ni–F bond distances ranging from 2.02–2.05 Å. In the second Ni+2.17+ site, Ni+2.17+ is bonded to six F1- atoms to form NiF6 octahedra that share corners with eight NiOF5 octahedra and edges with two NiF6 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There are a spread of Ni–F bond distances ranging from 2.01–2.03 Å. In the third Ni+2.17+ site, Ni+2.17+ is bonded to six F1- atoms to form NiF6 octahedra that share corners with eight NiF6 octahedra and edges with two equivalent NiOF5 octahedra. The corner-sharing octahedra tilt angles range from 49–52°. There are a spread of Ni–F bond distances ranging from 2.02–2.04 Å. In the fourth Ni+2.17+ site, Ni+2.17+ is bonded to one O2- and five F1- atoms to form NiOF5 octahedra that share corners with eight NiOF5 octahedra and edges with two equivalent NiF6 octahedra. The corner-sharing octahedra tilt angles range from 47–51°. The Ni–O bond length is 1.99 Å. There are one shorter (2.01 Å) and four longer (2.03 Å) Ni–F bond lengths. O2- is bonded in a distorted trigonal planar geometry to three Ni+2.17+ atoms. There are six inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ni+2.17+ atoms. In the second F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ni+2.17+ atoms. In the third F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ni+2.17+ atoms. In the fourth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ni+2.17+ atoms. In the fifth F1- site, F1- is bonded in a trigonal planar geometry to three Ni+2.17+ atoms. In the sixth F1- site, F1- is bonded in a distorted trigonal planar geometry to three Ni+2.17+ atoms.},
doi = {10.17188/1308841},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jun 05 00:00:00 EDT 2020},
month = {Fri Jun 05 00:00:00 EDT 2020}
}