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

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

MP2=FULL/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5389 0.1545 0.0000   0.3633 0.3981 0.1545
S2 -1.1452 0.9854 0.0000   -0.7720 -0.8459 0.9854
F3 0.5389 -1.0133 1.1982   1.2483 -0.4096 -1.0133
F4 0.5389 -1.0133 -1.1982   -0.5217 1.2058 -1.0133
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8780 1.6732 1.6732
S2 1.8780 2.8752 2.8752
F3 1.6732 2.8752 2.3963
F4 1.6732 2.8752 2.3963
Maximum atom distance is 2.8752Å 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 107.988 S2 S1 F4 107.988
F3 S1 F4 91.469

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