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Geometry for S2F2 (Thio-thionyl fluoride) 1A' CS

1910171554
InChI=1S/F2S2/c1-4(2)3 INChIKey=KBYVSSUWTLBZTB-UHFFFAOYSA-N

B3LYP/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5403 0.1501 0.0000   0.3687 0.3949 0.1501
S2 -1.1481 0.9945 0.0000   -0.7835 -0.8393 0.9945
F3 0.5403 -1.0174 1.1964   1.2433 -0.4215 -1.0174
F4 0.5403 -1.0174 -1.1964   -0.5059 1.2114 -1.0174
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8878 1.6717 1.6717
S2 1.8878 2.8862 2.8862
F3 1.6717 2.8862 2.3929
F4 1.6717 2.8862 2.3929
Maximum atom distance is 2.8862Å between atoms S2 and F3.
picture of Thio-thionyl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S2 S1 F3 108.204 S2 S1 F4 108.204
F3 S1 F4 91.403

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