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Geometry for F2SO (Thionyl Fluoride) 1A' CS

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

B97D3/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2740 0.3913 0.0000   0.1475 0.2309 0.3913
O2 -1.1643 1.0118 0.0000   -0.6267 -0.9813 1.0118
F3 0.2740 -0.7975 1.2807   1.2268 -0.4585 -0.7975
F4 0.2740 -0.7975 -1.2807   -0.9318 0.9203 -0.7975
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.5664 1.7474 1.7474
O2 1.5664 2.6424 2.6424
F3 1.7474 2.6424 2.5614
F4 1.7474 2.6424 2.5614
Maximum atom distance is 2.6424Å 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 106.618 O2 S1 F4 106.618
F3 S1 F4 93.396

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