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 SF (Monosulfur monofluoride) 2Π C*V

1910171554
InChI=1S/FS/c1-2 INChIKey=YNAAFGQNGMFIHH-UHFFFAOYSA-N

MP2/6-311+G(3df,2p)


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
S1 0.0000 0.0000 0.5788
F2 0.0000 0.0000 -1.0289
Atom - Atom Distances (Å)
  S1 F2
S1 1.6077
F2 1.6077
Maximum atom distance is 1.6077Å between atoms S1 and F2.
picture of Monosulfur monofluoride

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