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

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

MP2/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5281 0.1366 0.0000   0.3611 0.3853 0.1366
S2 -1.1222 0.9858 0.0000   -0.7673 -0.8188 0.9858
F3 0.5281 -0.9977 1.1701   1.2149 -0.4148 -0.9977
F4 0.5281 -0.9977 -1.1701   -0.4927 1.1855 -0.9977
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8559 1.6297 1.6297
S2 1.8559 2.8332 2.8332
F3 1.6297 2.8332 2.3403
F4 1.6297 2.8332 2.3403
Maximum atom distance is 2.8332Å 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 108.572 S2 S1 F4 108.572
F3 S1 F4 91.781

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