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Geometry for F2SO (Thionyl Fluoride) 1A' CS

1910171554
InChI=1S/F2OS/c1-4(2)3 INChIKey=LSJNBGSOIVSBBR-UHFFFAOYSA-N

PBE1PBE/aug-cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2529 0.3738 0.0000   0.1756 0.0000 0.4158
O2 -1.0746 0.9681 0.0000   1.3974 0.0000 -0.3732
F3 0.2529 -0.7626 1.1895   -0.7771 1.1895 -0.2037
F4 0.2529 -0.7626 -1.1895   -0.7771 -1.1895 -0.2037
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.4544 1.6451 1.6451
O2 1.4544 2.4844 2.4844
F3 1.6451 2.4844 2.3790
F4 1.6451 2.4844 2.3790
Maximum atom distance is 2.4844Å between atoms O2 and F3.
picture of Thionyl Fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 S1 F3 106.395 O2 S1 F4 106.395
F3 S1 F4 92.615

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