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

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

MP2/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5340 0.1505 0.0000   -0.3805 -0.3746 0.1505
S2 -1.1347 0.9832 0.0000   0.8086 0.7961 0.9832
F3 0.5340 -1.0077 1.1711   0.4412 -1.2092 -1.0077
F4 0.5340 -1.0077 -1.1711   -1.2022 0.4599 -1.0077
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8650 1.6471 1.6471
S2 1.8650 2.8496 2.8496
F3 1.6471 2.8496 2.3423
F4 1.6471 2.8496 2.3423
Maximum atom distance is 2.8496Å 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 108.299 S2 S1 F4 108.299
F3 S1 F4 90.637

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