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Geometry for SO2F2 (Sulfuryl fluoride) 1A1 C2V

1910171554
InChI=1S/F2O2S/c1-5(2,3)4 INChIKey=OBTWBSRJZRCYQV-UHFFFAOYSA-N

HF/STO-3G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.1936   0.0000 0.1936 0.0000
O2 0.0000 1.6142 0.8524   1.6142 0.8524 0.0000
O3 0.0000 -1.6142 0.8524   -1.6142 0.8524 0.0000
F4 1.2023 0.0000 -0.9298   0.0000 -0.9298 1.2023
F5 -1.2023 0.0000 -0.9298   0.0000 -0.9298 -1.2023
Atom - Atom Distances (Å)
  S1 O2 O3 F4 F5
S1 1.7435 1.7435 1.6454 1.6454
O2 1.7435 3.2284 2.6884 2.6884
O3 1.7435 3.2284 2.6884 2.6884
F4 1.6454 2.6884 2.6884 2.4046
F5 1.6454 2.6884 2.6884 2.4046
Maximum atom distance is 3.2284Å between atoms O2 and O3.
picture of Sulfuryl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O2 S1 O3 135.593 O2 S1 F4 104.951
O2 S1 F5 104.951 O3 S1 F4 104.951
O3 S1 F5 104.951 F4 S1 F5 93.889

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