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Geometry for F2SO (Thionyl Fluoride) 1A' CS

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

mPW1PW91/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2514 0.3705 0.0000   0.1360 0.2115 0.3705
O2 -1.0687 0.9704 0.0000   -0.5782 -0.8987 0.9704
F3 0.2514 -0.7606 1.1875   1.1347 -0.4311 -0.7606
F4 0.2514 -0.7606 -1.1875   -0.8626 0.8540 -0.7606
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.4500 1.6400 1.6400
O2 1.4500 2.4797 2.4797
F3 1.6400 2.4797 2.3751
F4 1.6400 2.4797 2.3751
Maximum atom distance is 2.4797Å 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 106.578 O2 S1 F4 106.578
F3 S1 F4 92.786

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