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

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

B1B95/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5359 0.1401 0.0000   0.3665 0.3910 0.1401
S2 -1.1388 0.9784 0.0000   -0.7788 -0.8308 0.9784
F3 0.5359 -0.9943 1.1613   1.2137 -0.4033 -0.9943
F4 0.5359 -0.9943 -1.1613   -0.4807 1.1852 -0.9943
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8728 1.6234 1.6234
S2 1.8728 2.8363 2.8363
F3 1.6234 2.8363 2.3225
F4 1.6234 2.8363 2.3225
Maximum atom distance is 2.8363Å 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 108.228 S2 S1 F4 108.228
F3 S1 F4 91.342

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