U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CdIO4 by Materials Project
Abstract
CdO4I crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cd is bonded to six O atoms to form edge-sharing CdO6 octahedra. There are a spread of Cd–O bond distances ranging from 2.28–2.38 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Cd and one I atom. The O–I bond length is 1.84 Å. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Cd and one I atom. The O–I bond length is 1.94 Å. In the third O site, O is bonded in a trigonal non-coplanar geometry to two equivalent Cd and one I atom. The O–I bond length is 1.99 Å. I is bonded in a distorted see-saw-like geometry to four O atoms.
- Publication Date:
- Other Number(s):
- mp-1191056
- 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; Cd-I-O; CdIO4; crystal structure
- OSTI Identifier:
- 1688153
- DOI:
- https://doi.org/10.17188/1688153
Citation Formats
Materials Data on CdIO4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1688153.
Materials Data on CdIO4 by Materials Project. United States. doi:https://doi.org/10.17188/1688153
2020.
"Materials Data on CdIO4 by Materials Project". United States. doi:https://doi.org/10.17188/1688153. https://www.osti.gov/servlets/purl/1688153. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1688153,
title = {Materials Data on CdIO4 by Materials Project},
abstractNote = {CdO4I crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Cd is bonded to six O atoms to form edge-sharing CdO6 octahedra. There are a spread of Cd–O bond distances ranging from 2.28–2.38 Å. There are three inequivalent O sites. In the first O site, O is bonded in a distorted bent 120 degrees geometry to one Cd and one I atom. The O–I bond length is 1.84 Å. In the second O site, O is bonded in a distorted trigonal planar geometry to two equivalent Cd and one I atom. The O–I bond length is 1.94 Å. In the third O site, O is bonded in a trigonal non-coplanar geometry to two equivalent Cd and one I atom. The O–I bond length is 1.99 Å. I is bonded in a distorted see-saw-like geometry to four O atoms.},
doi = {10.17188/1688153},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}