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 BeF (Beryllium monofluoride) 2Σ C*V

1910171554
InChI=1S/Be.FH/h;1H/q+1;/p-1 INChIKey=ROPFUFXLORQKEY-UHFFFAOYSA-M

HSEh1PBE/3-21G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Be1 0.0000 0.0000 -0.9550
F2 0.0000 0.0000 0.4244
Atom - Atom Distances (Å)
  Be1 F2
Be1 1.3794
F2 1.3794
Maximum atom distance is 1.3794Å between atoms Be1 and F2.
picture of Beryllium monofluoride

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