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Geometry for F2SO (Thionyl Fluoride) 1A' CS

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

wB97X-D/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2463 0.3546 0.0000   0.1336 0.2069 0.3546
O2 -1.0469 0.9633 0.0000   -0.5678 -0.8795 0.9633
F3 0.2463 -0.7433 1.1685   1.1153 -0.4268 -0.7433
F4 0.2463 -0.7433 -1.1685   -0.8481 0.8407 -0.7433
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.4292 1.6034 1.6034
O2 1.4292 2.4393 2.4393
F3 1.6034 2.4393 2.3369
F4 1.6034 2.4393 2.3369
Maximum atom distance is 2.4393Å 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 106.954 O2 S1 F4 106.954
F3 S1 F4 93.565

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