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Geometry for SF (Monosulfur monofluoride) 2Π C*V

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

B2PLYP=FULLultrafine/3-21G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
S1 0.0000 0.0000 0.6126
F2 0.0000 0.0000 -1.0891
Atom - Atom Distances (Å)
  S1 F2
S1 1.7018
F2 1.7018
Maximum atom distance is 1.7018Å 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.