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

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

B3PW91/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5380 0.1414 0.0000   -0.2674 0.0000 0.4877
S2 -1.1432 0.9699 0.0000   1.4903 0.0000 -0.1627
F3 0.5380 -0.9878 1.1707   -1.0870 1.1707 -0.2889
F4 0.5380 -0.9878 -1.1707   -1.0870 -1.1707 -0.2889
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8742 1.6265 1.6265
S2 1.8742 2.8336 2.8336
F3 1.6265 2.8336 2.3413
F4 1.6265 2.8336 2.3413
Maximum atom distance is 2.8336Å 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 107.873 S2 S1 F4 107.873
F3 S1 F4 92.068

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