U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on KSeO2F by Materials Project
Abstract
KSeO2F crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. K1+ is bonded to six equivalent O2- and one F1- atom to form distorted edge-sharing KO6F pentagonal bipyramids. There are four shorter (2.88 Å) and two longer (2.95 Å) K–O bond lengths. The K–F bond length is 2.91 Å. Se4+ is bonded in a trigonal non-coplanar geometry to two equivalent O2- and one F1- atom. Both Se–O bond lengths are 1.67 Å. The Se–F bond length is 1.94 Å. O2- is bonded in a 1-coordinate geometry to three equivalent K1+ and one Se4+ atom. F1- is bonded in a distorted bent 120 degrees geometry to one K1+ and one Se4+ atom.
- Publication Date:
- Other Number(s):
- mp-9205
- 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-K-O-Se; KSeO2F; crystal structure
- OSTI Identifier:
- 1313046
- DOI:
- https://doi.org/10.17188/1313046
Citation Formats
Materials Data on KSeO2F by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1313046.
Materials Data on KSeO2F by Materials Project. United States. doi:https://doi.org/10.17188/1313046
2020.
"Materials Data on KSeO2F by Materials Project". United States. doi:https://doi.org/10.17188/1313046. https://www.osti.gov/servlets/purl/1313046. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1313046,
title = {Materials Data on KSeO2F by Materials Project},
abstractNote = {KSeO2F crystallizes in the monoclinic P2_1/m space group. The structure is three-dimensional. K1+ is bonded to six equivalent O2- and one F1- atom to form distorted edge-sharing KO6F pentagonal bipyramids. There are four shorter (2.88 Å) and two longer (2.95 Å) K–O bond lengths. The K–F bond length is 2.91 Å. Se4+ is bonded in a trigonal non-coplanar geometry to two equivalent O2- and one F1- atom. Both Se–O bond lengths are 1.67 Å. The Se–F bond length is 1.94 Å. O2- is bonded in a 1-coordinate geometry to three equivalent K1+ and one Se4+ atom. F1- is bonded in a distorted bent 120 degrees geometry to one K1+ and one Se4+ atom.},
doi = {10.17188/1313046},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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