U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on UC2O7 by Materials Project
Abstract
UO3(CO2)2 crystallizes in the orthorhombic Fdd2 space group. The structure is zero-dimensional and consists of sixteen carbon dioxide molecules and eight UO3 clusters. In each UO3 cluster, U6+ is bonded in a distorted T-shaped geometry to three O2- atoms. There is two shorter (1.84 Å) and one longer (1.89 Å) U–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one U6+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one U6+ atom.
- Publication Date:
- Other Number(s):
- mp-1189020
- 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; C-O-U; UC2O7; crystal structure
- OSTI Identifier:
- 1708597
- DOI:
- https://doi.org/10.17188/1708597
Citation Formats
Materials Data on UC2O7 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1708597.
Materials Data on UC2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1708597
2020.
"Materials Data on UC2O7 by Materials Project". United States. doi:https://doi.org/10.17188/1708597. https://www.osti.gov/servlets/purl/1708597. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1708597,
title = {Materials Data on UC2O7 by Materials Project},
abstractNote = {UO3(CO2)2 crystallizes in the orthorhombic Fdd2 space group. The structure is zero-dimensional and consists of sixteen carbon dioxide molecules and eight UO3 clusters. In each UO3 cluster, U6+ is bonded in a distorted T-shaped geometry to three O2- atoms. There is two shorter (1.84 Å) and one longer (1.89 Å) U–O bond length. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a single-bond geometry to one U6+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to one U6+ atom.},
doi = {10.17188/1708597},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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