return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

Geometry for (Aluminum monochloride) 1Σ C*V

1910171554
InChI=1S/Al.ClH/h;1H/q+1;/p-1 INChIKey=IZMHKHHRLNWLMK-UHFFFAOYSA-M

MP2/3-21G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 -1.2069
Cl2 0.0000 0.0000 0.9229
Atom - Atom Distances (Å)
  Al1 Cl2
Al1 2.1298
Cl2 2.1298
Maximum atom distance is 2.1298Å between atoms Al1 and Cl2.
picture of Aluminum monochloride

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