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

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

QCISD/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5343 0.1365 0.0000   0.3648 0.3903 0.1365
S2 -1.1353 0.9819 0.0000   -0.7753 -0.8294 0.9819
F3 0.5343 -0.9941 1.1670   1.2174 -0.4066 -0.9941
F4 0.5343 -0.9941 -1.1670   -0.4877 1.1872 -0.9941
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8714 1.6248 1.6248
S2 1.8714 2.8379 2.8379
F3 1.6248 2.8379 2.3340
F4 1.6248 2.8379 2.3340
Maximum atom distance is 2.8379Å 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 108.320 S2 S1 F4 108.320
F3 S1 F4 91.815

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