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Geometry for F2SO (Thionyl Fluoride) 1A' CS

1910171554
InChI=1S/F2OS/c1-4(2)3 INChIKey=LSJNBGSOIVSBBR-UHFFFAOYSA-N

QCISD(T)/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2492 0.3609 0.0000   0.1637 0.0000 0.4069
O2 -1.0591 0.9498 0.0000   1.3763 0.0000 -0.3600
F3 0.2492 -0.7430 1.1575   -0.7572 1.1575 -0.2017
F4 0.2492 -0.7430 -1.1575   -0.7572 -1.1575 -0.2017
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.4347 1.5995 1.5995
O2 1.4347 2.4325 2.4325
F3 1.5995 2.4325 2.3150
F4 1.5995 2.4325 2.3150
Maximum atom distance is 2.4325Å between atoms O2 and F3.
picture of Thionyl Fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 S1 F3 106.457 O2 S1 F4 106.457
F3 S1 F4 92.718

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