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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/CEP-121G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5850 0.2284 0.0000   0.3955 0.4311 0.2284
S2 -1.2432 1.0233 0.0000   -0.8404 -0.9161 1.0233
F3 0.5850 -1.1126 1.3398   1.3828 -0.4746 -1.1126
F4 0.5850 -1.1126 -1.3398   -0.5918 1.3368 -1.1126
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.9936 1.8956 1.8956
S2 1.9936 3.1144 3.1144
F3 1.8956 3.1144 2.6796
F4 1.8956 3.1144 2.6796
Maximum atom distance is 3.1144Å 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 106.384 S2 S1 F4 106.384
F3 S1 F4 89.953

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