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Geometry for F2SO (Thionyl Fluoride) 1A' CS

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

HF/CEP-121G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2469 0.3585 0.0000   0.1407 0.2028 0.3585
O2 -1.0492 0.9376 0.0000   -0.5981 -0.8620 0.9376
F3 0.2469 -0.7354 1.1415   1.0786 -0.4479 -0.7354
F4 0.2469 -0.7354 -1.1415   -0.7971 0.8536 -0.7354
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.4195 1.5811 1.5811
O2 1.4195 2.4045 2.4045
F3 1.5811 2.4045 2.2831
F4 1.5811 2.4045 2.2831
Maximum atom distance is 2.4045Å 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 106.393 O2 S1 F4 106.393
F3 S1 F4 92.438

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