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

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

LSDA/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5376 0.1533 0.0000   0.3722 0.3880 0.1533
S2 -1.1425 0.9781 0.0000   -0.7908 -0.8245 0.9781
F3 0.5376 -1.0056 1.1881   1.2296 -0.4344 -1.0056
F4 0.5376 -1.0056 -1.1881   -0.4853 1.2104 -1.0056
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8717 1.6597 1.6597
S2 1.8717 2.8582 2.8582
F3 1.6597 2.8582 2.3763
F4 1.6597 2.8582 2.3763
Maximum atom distance is 2.8582Å 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 107.920 S2 S1 F4 107.920
F3 S1 F4 91.427

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