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

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

B2PLYP/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5397 0.1302 0.0000   0.3655 0.3970 0.1302
S2 -1.1468 0.9683 0.0000   -0.7768 -0.8437 0.9683
F3 0.5397 -0.9764 1.1611   1.2198 -0.3894 -0.9764
F4 0.5397 -0.9764 -1.1611   -0.4887 1.1835 -0.9764
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8833 1.6040 1.6040
S2 1.8833 2.8239 2.8239
F3 1.6040 2.8239 2.3222
F4 1.6040 2.8239 2.3222
Maximum atom distance is 2.8239Å 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 107.880 S2 S1 F4 107.880
F3 S1 F4 92.756

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