Materials Data on RbH2N by Materials Project

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

DOI:https://doi.org/10.17188/1285124· OSTI ID:1285124

The Materials Project

RbNH2 crystallizes in the monoclinic P2_1/m space group. The structure is two-dimensional and consists of one RbNH2 sheet oriented in the (0, 0, 1) direction. Rb1+ is bonded in a 1-coordinate geometry to three equivalent N3- and four equivalent H1+ atoms. There are one shorter (2.93 Å) and two longer (3.06 Å) Rb–N bond lengths. There are two shorter (2.87 Å) and two longer (2.97 Å) Rb–H bond lengths. N3- is bonded in a distorted water-like geometry to three equivalent Rb1+ and two equivalent H1+ atoms. Both N–H bond lengths are 1.03 Å. H1+ is bonded in a single-bond geometry to two equivalent Rb1+ and one N3- 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: 1285124
• Report Number(s): mp-697144
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
RbH2N
H-N-Rb