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

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

HSEh1PBE/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5997 0.1464 0.0000   0.3266 0.0000 0.5238
S2 -1.2743 1.0157 0.0000   -1.6213 0.0000 -0.1640
F3 0.5997 -1.0330 1.2388   1.1508 1.2388 -0.3198
F4 0.5997 -1.0330 -1.2388   1.1508 -1.2388 -0.3198
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 2.0658 1.7104 1.7104
S2 2.0658 3.0404 3.0404
F3 1.7104 3.0404 2.4775
F4 1.7104 3.0404 2.4775
Maximum atom distance is 3.0404Å 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 106.868 S2 S1 F4 106.868
F3 S1 F4 92.812

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