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

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

TPSSh/6-31G(2df,p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5370 0.1225 0.0000   0.3706 0.3886 0.1225
S2 -1.1411 0.9767 0.0000   -0.7876 -0.8257 0.9767
F3 0.5370 -0.9771 1.1619   1.2114 -0.4134 -0.9771
F4 0.5370 -0.9771 -1.1619   -0.4701 1.1905 -0.9771
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8829 1.5997 1.5997
S2 1.8829 2.8254 2.8254
F3 1.5997 2.8254 2.3238
F4 1.5997 2.8254 2.3238
Maximum atom distance is 2.8254Å 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 108.169 S2 S1 F4 108.169
F3 S1 F4 93.156

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