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

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

B3LYP/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5352 0.1331 0.0000   -0.2655 0.0000 0.4834
S2 -1.1374 0.9915 0.0000   1.5001 0.0000 -0.1623
F3 0.5352 -0.9996 1.1815   -1.0974 1.1815 -0.2854
F4 0.5352 -0.9996 -1.1815   -1.0974 -1.1815 -0.2854
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8800 1.6368 1.6368
S2 1.8800 2.8563 2.8563
F3 1.6368 2.8563 2.3631
F4 1.6368 2.8563 2.3631
Maximum atom distance is 2.8563Å 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 108.419 S2 S1 F4 108.419
F3 S1 F4 92.415

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