DOE OSTI · 1681584
Materials Data on LiAl2H6BrO6 by Materials Project
Abstract
LiAl2(HO)6Br crystallizes in the hexagonal P6_3/mcm space group. The structure is two-dimensional and consists of two hydrobromic acid molecules and two LiAl2(HO)6 sheets oriented in the (0, 0, 1) direction. In each LiAl2(HO)6 sheet, Li1+ is bonded to six equivalent O2- atoms to form distorted LiO6 octahedra that share edges with six equivalent AlO6 octahedra. All Li–O bond lengths are 2.15 Å. Al3+ is bonded to six equivalent O2- atoms to form AlO6 octahedra that share edges with three equivalent LiO6 octahedra and edges with three equivalent AlO6 octahedra. All Al–O bond lengths are 1.92 Å. H1+ is bonded in a single-bond geometry to one O2- atom. The H–O bond length is 0.98 Å. O2- is bonded in a 1-coordinate geometry to one Li1+, two equivalent Al3+, and one H1+ atom.
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2020-05-01. Materials Data on LiAl2H6BrO6 by Materials Project. https://doi.org/10.17188/1681584
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