Materials Data on Rb(IO3)3 by Materials Project
Abstract
Rb(O3I)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.97–3.43 Å. There are nine inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one Rb and one I atom. The O–I bond length is 1.83 Å. In the second O site, O is bonded in a 1-coordinate geometry to one Rb and two I atoms. There are one shorter (1.85 Å) and one longer (2.47 Å) O–I bond lengths. In the third O site, O is bonded in a distorted single-bond geometry to one Rb and two I atoms. There are one shorter (1.87 Å) and one longer (2.67 Å) O–I bond lengths. In the fourth O site, O is bonded in a 1-coordinate geometry to one Rb and two I atoms. There are one shorter (1.85 Å) and one longer (2.57 Å) O–I bond lengths. In the fifth O site, O is bonded in a single-bond geometry to one Rb and one I atom. The O–I bond length is 1.85 Å. In the sixth O site, Omore »
- Publication Date:
- Other Number(s):
- mp-1194106
- 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; I-O-Rb; Rb(IO3)3; crystal structure
- OSTI Identifier:
- 1717026
- DOI:
- https://doi.org/10.17188/1717026
Citation Formats
Materials Data on Rb(IO3)3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1717026.
Materials Data on Rb(IO3)3 by Materials Project. United States. doi:https://doi.org/10.17188/1717026
2020.
"Materials Data on Rb(IO3)3 by Materials Project". United States. doi:https://doi.org/10.17188/1717026. https://www.osti.gov/servlets/purl/1717026. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1717026,
title = {Materials Data on Rb(IO3)3 by Materials Project},
abstractNote = {Rb(O3I)3 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.97–3.43 Å. There are nine inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to one Rb and one I atom. The O–I bond length is 1.83 Å. In the second O site, O is bonded in a 1-coordinate geometry to one Rb and two I atoms. There are one shorter (1.85 Å) and one longer (2.47 Å) O–I bond lengths. In the third O site, O is bonded in a distorted single-bond geometry to one Rb and two I atoms. There are one shorter (1.87 Å) and one longer (2.67 Å) O–I bond lengths. In the fourth O site, O is bonded in a 1-coordinate geometry to one Rb and two I atoms. There are one shorter (1.85 Å) and one longer (2.57 Å) O–I bond lengths. In the fifth O site, O is bonded in a single-bond geometry to one Rb and one I atom. The O–I bond length is 1.85 Å. In the sixth O site, O is bonded in a distorted single-bond geometry to one Rb and one I atom. The O–I bond length is 1.84 Å. In the seventh O site, O is bonded in a 1-coordinate geometry to one Rb and two I atoms. There are one shorter (1.86 Å) and one longer (2.61 Å) O–I bond lengths. In the eighth O site, O is bonded in a distorted bent 120 degrees geometry to one Rb and one I atom. The O–I bond length is 1.84 Å. In the ninth O site, O is bonded in a distorted bent 120 degrees geometry to one Rb and one I atom. The O–I bond length is 1.87 Å. There are three inequivalent I sites. In the first I site, I is bonded in a 3-coordinate geometry to four O atoms. In the second I site, I is bonded in a 3-coordinate geometry to three O atoms. In the third I site, I is bonded in a 6-coordinate geometry to six O atoms.},
doi = {10.17188/1717026},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
