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Materials Data on RbAl(H2N)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1200129· OSTI ID:1200129
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.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1200129
Report Number(s):
mp-24515
Country of Publication:
United States
Language:
English

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