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Geometry for SO2F2 (Sulfuryl fluoride) 1A1 C2V

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

B1B95/cc-pVDZ


Point group is C2v
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0000 0.0000 0.1814   0.1814 0.0000 0.0000
O2 0.0000 1.2797 0.8323   0.8323 1.2797 0.0000
O3 0.0000 -1.2797 0.8323   0.8323 -1.2797 0.0000
F4 1.1691 0.0000 -0.9011   -0.9011 0.0000 1.1691
F5 -1.1691 0.0000 -0.9011   -0.9011 0.0000 -1.1691
Atom - Atom Distances (Å)
  S1 O2 O3 F4 F5
S1 1.4357 1.4357 1.5933 1.5933
O2 1.4357 2.5594 2.4513 2.4513
O3 1.4357 2.5594 2.4513 2.4513
F4 1.5933 2.4513 2.4513 2.3382
F5 1.5933 2.4513 2.4513 2.3382
Maximum atom distance is 2.5594Å 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 126.081 O2 S1 F4 107.940
O2 S1 F5 107.940 O3 S1 F4 107.940
O3 S1 F5 107.940 F4 S1 F5 94.404

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