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 BrF (Bromine monofluoride) 1Σ C*V

1910171554
InChI=1S/BrF/c1-2 INChIKey=MZJUGRUTVANEDW-UHFFFAOYSA-N

MP2/CEP-121G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Br1 0.0000 0.0000 0.3882
F2 0.0000 0.0000 -1.5098
Atom - Atom Distances (Å)
  Br1 F2
Br1 1.8981
F2 1.8981
Maximum atom distance is 1.8981Å between atoms Br1 and F2.
picture of Bromine monofluoride

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