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

wB97X-D/CEP-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Br1 0.0000 0.0000 0.3821
F2 0.0000 0.0000 -1.4858
Atom - Atom Distances (Å)
  Br1 F2
Br1 1.8679
F2 1.8679
Maximum atom distance is 1.8679Å 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.