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

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

CCSD(T)/cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5453 0.1523 0.0000   -0.2607 0.0000 0.5026
S2 -1.1588 0.9908 0.0000   1.5150 0.0000 -0.1710
F3 0.5453 -1.0161 1.1971   -1.1149 1.1971 -0.2947
F4 0.5453 -1.0161 -1.1971   -1.1149 -1.1971 -0.2947
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8992 1.6728 1.6728
S2 1.8992 2.8922 2.8922
F3 1.6728 2.8922 2.3943
F4 1.6728 2.8922 2.3943
Maximum atom distance is 2.8922Å 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 107.960 S2 S1 F4 107.960
F3 S1 F4 91.389

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