return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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Geometry for LiAl (Lithium Aluminum) 1Σ+ C*V

1910171554
InChI=1S/Al.Li INChIKey=

HF/Def2TZVPP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Li1 0.0000 0.0000 -2.3830
Al2 0.0000 0.0000 0.5499
Atom - Atom Distances (Å)
  Li1 Al2
Li1 2.9329
Al2 2.9329
Maximum atom distance is 2.9329Å between atoms Li1 and Al2.
picture of Lithium Aluminum

For information on specific bond angles or dihedrals see the geometry comparison page in section Comparisons > Geometry > Bonds, angles.