U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sr2Co(CO)2 by Materials Project
Abstract
Sr2Co(CO)2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to four equivalent C1- and four equivalent O2- atoms. All Sr–C bond lengths are 3.03 Å. All Sr–O bond lengths are 2.56 Å. Co2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Co–O bond lengths are 1.95 Å. C1- is bonded in a 5-coordinate geometry to four equivalent Sr2+ and one C1- atom. The C–C bond length is 1.26 Å. O2- is bonded to four equivalent Sr2+ and two equivalent Co2+ atoms to form a mixture of edge, face, and corner-sharing OSr4Co2 octahedra. The corner-sharing octahedral tilt angles are 0°.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1147608
- 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; Sr2Co(CO)2; C-Co-O-Sr
- OSTI Identifier:
- 1725027
- DOI:
- https://doi.org/10.17188/1725027
Citation Formats
The Materials Project. Materials Data on Sr2Co(CO)2 by Materials Project. United States: N. p., 2018.
Web. doi:10.17188/1725027.
The Materials Project. Materials Data on Sr2Co(CO)2 by Materials Project. United States. doi:https://doi.org/10.17188/1725027
The Materials Project. 2018.
"Materials Data on Sr2Co(CO)2 by Materials Project". United States. doi:https://doi.org/10.17188/1725027. https://www.osti.gov/servlets/purl/1725027. Pub date:Thu Dec 27 00:00:00 EST 2018
@article{osti_1725027,
title = {Materials Data on Sr2Co(CO)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Sr2Co(CO)2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Sr2+ is bonded in a 8-coordinate geometry to four equivalent C1- and four equivalent O2- atoms. All Sr–C bond lengths are 3.03 Å. All Sr–O bond lengths are 2.56 Å. Co2+ is bonded in a square co-planar geometry to four equivalent O2- atoms. All Co–O bond lengths are 1.95 Å. C1- is bonded in a 5-coordinate geometry to four equivalent Sr2+ and one C1- atom. The C–C bond length is 1.26 Å. O2- is bonded to four equivalent Sr2+ and two equivalent Co2+ atoms to form a mixture of edge, face, and corner-sharing OSr4Co2 octahedra. The corner-sharing octahedral tilt angles are 0°.},
doi = {10.17188/1725027},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {12}
}
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