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Geometry for SO2F2 (Sulfuryl fluoride) 1A1 C2V

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

MP2/CEP-121G


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.2290   0.2290 0.0000 0.0000
O2 0.0000 1.3991 0.9416   0.9416 0.0000 1.3991
O3 0.0000 -1.3991 0.9416   0.9416 0.0000 -1.3991
F4 1.3241 0.0000 -1.0405   -1.0405 1.3241 0.0000
F5 -1.3241 0.0000 -1.0405   -1.0405 -1.3241 0.0000
Atom - Atom Distances (Å)
  S1 O2 O3 F4 F5
S1 1.5701 1.5701 1.8343 1.8343
O2 1.5701 2.7981 2.7639 2.7639
O3 1.5701 2.7981 2.7639 2.7639
F4 1.8343 2.7639 2.7639 2.6483
F5 1.8343 2.7639 2.7639 2.6483
Maximum atom distance is 2.7981Å 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 126.016 O2 S1 F4 108.306
O2 S1 F5 108.306 O3 S1 F4 108.306
O3 S1 F5 108.306 F4 S1 F5 92.417

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