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Geometry for F2SO (Thionyl Fluoride) 1A' CS

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

PBEPBE/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2523 0.3739 0.0000   0.1359 0.2126 0.3739
O2 -1.0723 0.9922 0.0000   -0.5777 -0.9034 0.9922
F3 0.2523 -0.7734 1.2126   1.1575 -0.4408 -0.7734
F4 0.2523 -0.7734 -1.2126   -0.8857 0.8659 -0.7734
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.4618 1.6694 1.6694
O2 1.4618 2.5184 2.5184
F3 1.6694 2.5184 2.4253
F4 1.6694 2.5184 2.4253
Maximum atom distance is 2.5184Å 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 106.899 O2 S1 F4 106.899
F3 S1 F4 93.171

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