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

CCD/cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Br1 0.0000 0.0000 0.3581
F2 0.0000 0.0000 -1.3925
Atom - Atom Distances (Å)
  Br1 F2
Br1 1.7505
F2 1.7505
Maximum atom distance is 1.7505Å 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.