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

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

mPW1PW91/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5374 0.1392 0.0000   -0.2656 0.0000 0.4875
S2 -1.1420 0.9809 0.0000   1.4965 0.0000 -0.1635
F3 0.5374 -0.9957 1.1676   -1.0942 1.1676 -0.2880
F4 0.5374 -0.9957 -1.1676   -1.0942 -1.1676 -0.2880
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8785 1.6283 1.6283
S2 1.8785 2.8444 2.8444
F3 1.6283 2.8444 2.3353
F4 1.6283 2.8444 2.3353
Maximum atom distance is 2.8444Å 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 108.196 S2 S1 F4 108.196
F3 S1 F4 91.630

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