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Title: 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.

Authors:
Publication Date:
Other Number(s):
mp-1189020
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; UC2O7; C-O-U
OSTI Identifier:
1708597
DOI:
https://doi.org/10.17188/1708597

Citation Formats

The Materials Project. Materials Data on UC2O7 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1708597.
The Materials Project. Materials Data on UC2O7 by Materials Project. United States. doi:https://doi.org/10.17188/1708597
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1708597,
title = {Materials Data on UC2O7 by Materials Project},
author = {The 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}
}