U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Co(IO3)2 by Materials Project
Abstract
Co(IO3)2 crystallizes in the orthorhombic Pbcn space group. The structure is one-dimensional and consists of two Co(IO3)2 ribbons oriented in the (1, 0, 0) direction. Co2+ is bonded to six O2- atoms to form edge-sharing CoO6 octahedra. There are two shorter (2.07 Å) and four longer (2.14 Å) Co–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Co2+ and one I5+ atom. The O–I bond length is 1.88 Å. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Co2+ and one I5+ atom. The O–I bond length is 1.85 Å. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one I5+ atom. The O–I bond length is 1.82 Å. I5+ is bonded in a 3-coordinate geometry to three O2- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-774233
- 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; Co(IO3)2; Co-I-O
- OSTI Identifier:
- 1302422
- DOI:
- https://doi.org/10.17188/1302422
Citation Formats
The Materials Project. Materials Data on Co(IO3)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1302422.
The Materials Project. Materials Data on Co(IO3)2 by Materials Project. United States. doi:https://doi.org/10.17188/1302422
The Materials Project. 2020.
"Materials Data on Co(IO3)2 by Materials Project". United States. doi:https://doi.org/10.17188/1302422. https://www.osti.gov/servlets/purl/1302422. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1302422,
title = {Materials Data on Co(IO3)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Co(IO3)2 crystallizes in the orthorhombic Pbcn space group. The structure is one-dimensional and consists of two Co(IO3)2 ribbons oriented in the (1, 0, 0) direction. Co2+ is bonded to six O2- atoms to form edge-sharing CoO6 octahedra. There are two shorter (2.07 Å) and four longer (2.14 Å) Co–O bond lengths. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted trigonal planar geometry to two equivalent Co2+ and one I5+ atom. The O–I bond length is 1.88 Å. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Co2+ and one I5+ atom. The O–I bond length is 1.85 Å. In the third O2- site, O2- is bonded in a distorted single-bond geometry to one I5+ atom. The O–I bond length is 1.82 Å. I5+ is bonded in a 3-coordinate geometry to three O2- atoms.},
doi = {10.17188/1302422},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}