Materials Data on RbAl(H2N)4 by Materials Project
Abstract
RbAl(NH)4(H2)2 crystallizes in the tetragonal P4/n space group. The structure is two-dimensional and consists of four hydrogen molecules and one RbAl(NH)4 sheet oriented in the (0, 0, 1) direction. In the RbAl(NH)4 sheet, Rb1+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All Rb–N bond lengths are 3.21 Å. Al3+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Al–N bond lengths are 1.90 Å. N3- is bonded in a distorted water-like geometry to one Rb1+, one Al3+, and one H1+ atom. The N–H bond length is 1.04 Å. H1+ is bonded in a single-bond geometry to one N3- atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-24515
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; RbAl(H2N)4; Al-H-N-Rb
- OSTI Identifier:
- 1200129
- DOI:
- https://doi.org/10.17188/1200129
Citation Formats
The Materials Project. Materials Data on RbAl(H2N)4 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1200129.
The Materials Project. Materials Data on RbAl(H2N)4 by Materials Project. United States. doi:https://doi.org/10.17188/1200129
The Materials Project. 2017.
"Materials Data on RbAl(H2N)4 by Materials Project". United States. doi:https://doi.org/10.17188/1200129. https://www.osti.gov/servlets/purl/1200129. Pub date:Thu May 11 00:00:00 EDT 2017
@article{osti_1200129,
title = {Materials Data on RbAl(H2N)4 by Materials Project},
author = {The Materials Project},
abstractNote = {RbAl(NH)4(H2)2 crystallizes in the tetragonal P4/n space group. The structure is two-dimensional and consists of four hydrogen molecules and one RbAl(NH)4 sheet oriented in the (0, 0, 1) direction. In the RbAl(NH)4 sheet, Rb1+ is bonded in a square co-planar geometry to four equivalent N3- atoms. All Rb–N bond lengths are 3.21 Å. Al3+ is bonded in a tetrahedral geometry to four equivalent N3- atoms. All Al–N bond lengths are 1.90 Å. N3- is bonded in a distorted water-like geometry to one Rb1+, one Al3+, and one H1+ atom. The N–H bond length is 1.04 Å. H1+ is bonded in a single-bond geometry to one N3- atom.},
doi = {10.17188/1200129},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu May 11 00:00:00 EDT 2017},
month = {Thu May 11 00:00:00 EDT 2017}
}
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