Materials Data on RbH2N by 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
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