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=

CCSD=FULL/cc-pVQZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Li1 0.0000 0.0000 -2.2737
Al2 0.0000 0.0000 0.5247
Atom - Atom Distances (Å)
  Li1 Al2
Li1 2.7984
Al2 2.7984
Maximum atom distance is 2.7984Å 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.