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

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

MP2=FULL/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5311 0.1539 0.0000   0.3651 0.3857 0.1539
S2 -1.1286 0.9813 0.0000   -0.7759 -0.8196 0.9813
F3 0.5311 -1.0091 1.1817   1.2233 -0.4267 -1.0091
F4 0.5311 -1.0091 -1.1817   -0.4930 1.1981 -1.0091
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8546 1.6580 1.6580
S2 1.8546 2.8483 2.8483
F3 1.6580 2.8483 2.3634
F4 1.6580 2.8483 2.3634
Maximum atom distance is 2.8483Å 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 108.237 S2 S1 F4 108.237
F3 S1 F4 90.916

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