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Geometry for F2SO (Thionyl Fluoride) 1A' CS

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

mPW1PW91/aug-cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2527 0.3737 0.0000   0.1759 0.0000 0.4154
O2 -1.0738 0.9689 0.0000   1.3973 0.0000 -0.3730
F3 0.2527 -0.7628 1.1905   -0.7773 1.1905 -0.2034
F4 0.2527 -0.7628 -1.1905   -0.7773 -1.1905 -0.2034
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.4538 1.6458 1.6458
O2 1.4538 2.4850 2.4850
F3 1.6458 2.4850 2.3810
F4 1.6458 2.4850 2.3810
Maximum atom distance is 2.4850Å 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 106.420 O2 S1 F4 106.420
F3 S1 F4 92.659

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