Materials Data on RbHO by Materials Project

Dataset · Sat Jul 18 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1278790· OSTI ID:1278790

The Materials Project

RbOH crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 2-coordinate geometry to three equivalent H1+ and four equivalent O2- atoms. There are a spread of Rb–H bond distances ranging from 2.80–2.95 Å. There are a spread of Rb–O bond distances ranging from 2.86–3.05 Å. H1+ is bonded in a single-bond geometry to three equivalent Rb1+ and one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a single-bond geometry to four equivalent Rb1+ and one H1+ 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: 1278790
• Report Number(s): mp-626721
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
RbHO
H-O-Rb