U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2PdC2 by Materials Project
Abstract
Rb2PdC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded in a trigonal planar geometry to three equivalent C2- atoms. All Rb–C bond lengths are 3.20 Å. Pd2+ is bonded in a linear geometry to two equivalent C2- atoms. Both Pd–C bond lengths are 2.02 Å. C2- is bonded to three equivalent Rb1+, one Pd2+, and one C2- atom to form distorted corner-sharing CRb3PdC trigonal bipyramids. The C–C bond length is 1.27 Å.
- Publication Date:
- Other Number(s):
- mp-10918
- 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-Pd-Rb; Rb2PdC2; crystal structure
- OSTI Identifier:
- 1187459
- DOI:
- https://doi.org/10.17188/1187459
Citation Formats
Materials Data on Rb2PdC2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1187459.
Materials Data on Rb2PdC2 by Materials Project. United States. doi:https://doi.org/10.17188/1187459
2020.
"Materials Data on Rb2PdC2 by Materials Project". United States. doi:https://doi.org/10.17188/1187459. https://www.osti.gov/servlets/purl/1187459. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1187459,
title = {Materials Data on Rb2PdC2 by Materials Project},
abstractNote = {Rb2PdC2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Rb1+ is bonded in a trigonal planar geometry to three equivalent C2- atoms. All Rb–C bond lengths are 3.20 Å. Pd2+ is bonded in a linear geometry to two equivalent C2- atoms. Both Pd–C bond lengths are 2.02 Å. C2- is bonded to three equivalent Rb1+, one Pd2+, and one C2- atom to form distorted corner-sharing CRb3PdC trigonal bipyramids. The C–C bond length is 1.27 Å.},
doi = {10.17188/1187459},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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