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

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

PBEPBEultrafine/TZVP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
S1 0.0000 0.0000 0.5945
F2 0.0000 0.0000 -1.0569
Atom - Atom Distances (Å)
  S1 F2
S1 1.6515
F2 1.6515
Maximum atom distance is 1.6515Å 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.