Materials Data on RbHCO2 by Materials Project
HCO2Rb crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Rb1+ is bonded to eight O2- atoms to form a mixture of corner, edge, and face-sharing RbO8 hexagonal bipyramids. There are a spread of Rb–O bond distances ranging from 3.02–3.15 Å. C2+ is bonded in a trigonal planar geometry to one H1+ and two O2- atoms. The C–H bond length is 1.12 Å. Both C–O bond lengths are 1.27 Å. H1+ is bonded in a single-bond geometry to one C2+ atom. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one C2+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to four equivalent Rb1+ and one C2+ atom.
- 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:
- 1200033
- Report Number(s):
- mp-24328
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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