Materials Data on Rb(CO)2 by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1267254· OSTI ID:1267254

The Materials Project

Rb(CO)2 crystallizes in the monoclinic C2/m space group. The structure is two-dimensional and consists of two Rb(CO)2 sheets oriented in the (1, 0, 0) direction. Rb is bonded in a 6-coordinate geometry to six equivalent O atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.06 Å. C is bonded in a distorted single-bond geometry to one O atom. The C–O bond length is 1.27 Å. O is bonded in a distorted single-bond geometry to three equivalent Rb and one C 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: 1267254
• Report Number(s): mp-546810
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Rb(CO)2
C-O-Rb