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

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

B97D3/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5386 0.1495 0.0000   -0.2510 0.0000 0.4994
S2 -1.1445 1.0052 0.0000   1.5134 0.0000 -0.1728
F3 0.5386 -1.0264 1.2246   -1.1221 1.2246 -0.2904
F4 0.5386 -1.0264 -1.2246   -1.1221 -1.2246 -0.2904
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8881 1.6977 1.6977
S2 1.8881 2.9085 2.9085
F3 1.6977 2.9085 2.4491
F4 1.6977 2.9085 2.4491
Maximum atom distance is 2.9085Å 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 108.593 S2 S1 F4 108.593
F3 S1 F4 93.661

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