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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 0.5855 0.2038 0.0000   0.3947 0.4325 0.2038
S2 -1.2443 1.0132 0.0000   -0.8387 -0.9191 1.0132
F3 0.5855 -1.0818 1.2792   1.3395 -0.4298 -1.0818
F4 0.5855 -1.0818 -1.2792   -0.5501 1.2948 -1.0818
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 2.0008 1.8136 1.8136
S2 2.0008 3.0616 3.0616
F3 1.8136 3.0616 2.5583
F4 1.8136 3.0616 2.5583
Maximum atom distance is 3.0616Å 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 106.663 S2 S1 F4 106.663
F3 S1 F4 89.712

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