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Title: Materials Data on CsCo(CO)4 by Materials Project

Abstract

CsCo(CO)4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Cs1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Cs–O bond lengths are 3.24 Å. Co1+ is bonded in a tetrahedral geometry to four equivalent C+1.50+ atoms. All Co–C bond lengths are 1.74 Å. C+1.50+ is bonded in a linear geometry to one Co1+ and one O2- atom. The C–O bond length is 1.18 Å. O2- is bonded in a distorted single-bond geometry to one Cs1+ and one C+1.50+ atom.

Publication Date:
Other Number(s):
mp-540895
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-Co-Cs-O; CsCo(CO)4; crystal structure
OSTI Identifier:
1264856
DOI:
https://doi.org/10.17188/1264856

Citation Formats

Materials Data on CsCo(CO)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1264856.
Materials Data on CsCo(CO)4 by Materials Project. United States. doi:https://doi.org/10.17188/1264856
2020. "Materials Data on CsCo(CO)4 by Materials Project". United States. doi:https://doi.org/10.17188/1264856. https://www.osti.gov/servlets/purl/1264856. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1264856,
title = {Materials Data on CsCo(CO)4 by Materials Project},
abstractNote = {CsCo(CO)4 crystallizes in the tetragonal I-4 space group. The structure is three-dimensional. Cs1+ is bonded in a 4-coordinate geometry to four equivalent O2- atoms. All Cs–O bond lengths are 3.24 Å. Co1+ is bonded in a tetrahedral geometry to four equivalent C+1.50+ atoms. All Co–C bond lengths are 1.74 Å. C+1.50+ is bonded in a linear geometry to one Co1+ and one O2- atom. The C–O bond length is 1.18 Å. O2- is bonded in a distorted single-bond geometry to one Cs1+ and one C+1.50+ atom.},
doi = {10.17188/1264856},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}