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

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

MP2/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5342 0.1315 0.0000   0.3668 0.3883 0.1315
S2 -1.1351 0.9779 0.0000   -0.7795 -0.8251 0.9779
F3 0.5342 -0.9862 1.1628   1.2121 -0.4102 -0.9862
F4 0.5342 -0.9862 -1.1628   -0.4785 1.1868 -0.9862
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8716 1.6128 1.6128
S2 1.8716 2.8277 2.8277
F3 1.6128 2.8277 2.3256
F4 1.6128 2.8277 2.3256
Maximum atom distance is 2.8277Å 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 108.264 S2 S1 F4 108.264
F3 S1 F4 92.269

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