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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/6-31G(2df,p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5339 0.1386 0.0000   0.3627 0.3918 0.1386
S2 -1.1346 0.9600 0.0000   -0.7708 -0.8327 0.9600
F3 0.5339 -0.9765 1.1515   1.2077 -0.3904 -0.9765
F4 0.5339 -0.9765 -1.1515   -0.4823 1.1741 -0.9765
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8598 1.6030 1.6030
S2 1.8598 2.8036 2.8036
F3 1.6030 2.8036 2.3030
F4 1.6030 2.8036 2.3030
Maximum atom distance is 2.8036Å 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 107.892 S2 S1 F4 107.892
F3 S1 F4 91.837

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