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

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

QCISD/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
S1 0.0000 0.0000 0.5882
F2 0.0000 0.0000 -1.0457
Atom - Atom Distances (Å)
  S1 F2
S1 1.6339
F2 1.6339
Maximum atom distance is 1.6339Å 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.