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/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Li1 0.0000 0.0000 -2.3152
Al2 0.0000 0.0000 0.5343
Atom - Atom Distances (Å)
  Li1 Al2
Li1 2.8495
Al2 2.8495
Maximum atom distance is 2.8495Å 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.