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Geometry for F2SO (Thionyl Fluoride) 1A' CS

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

HSEh1PBE/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.2494 0.3610 0.0000   0.1341 0.2103 0.3610
O2 -1.0600 0.9685 0.0000   -0.5701 -0.8936 0.9685
F3 0.2494 -0.7513 1.1600   1.1120 -0.4136 -0.7513
F4 0.2494 -0.7513 -1.1600   -0.8437 0.8342 -0.7513
Atom - Atom Distances (Å)
  S1 O2 F3 F4
S1 1.4434 1.6071 1.6071
O2 1.4434 2.4531 2.4531
F3 1.6071 2.4531 2.3199
F4 1.6071 2.4531 2.3199
Maximum atom distance is 2.4531Å 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 106.935 O2 S1 F4 106.935
F3 S1 F4 92.400

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