Materials Data on Rb2PdC2 by Materials Project
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.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1187459
- Report Number(s):
- mp-10918
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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