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Geometry for S2F2 (Thio-thionyl fluoride) 1A' CS

1910171554
InChI=1S/F2S2/c1-4(2)3 INChIKey=KBYVSSUWTLBZTB-UHFFFAOYSA-N

G2
This model chemistry uses a geometry from MP2=FULL/6-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5338 0.1502 0.0000   -0.2640 0.0000 0.4876
S2 -1.1343 0.9807 0.0000   1.4938 0.0000 -0.1308
F3 0.5338 -1.0053 1.1693   -1.0931 1.1693 -0.3172
F4 0.5338 -1.0053 -1.1693   -1.0931 -1.1693 -0.3172
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8634 1.6439 1.6439
S2 1.8634 2.8450 2.8450
F3 1.6439 2.8450 2.3386
F4 1.6439 2.8450 2.3386
Maximum atom distance is 2.8450Å between atoms S2 and F3.
picture of Thio-thionyl fluoride
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S2 S1 F3 107.878 S2 S1 F4 107.878
F3 S1 F4 92.136

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