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

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

HF/6-311G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5361 0.1270 0.0000   0.3750 0.3831 0.1270
S2 -1.1393 0.9631 0.0000   -0.7969 -0.8142 0.9631
F3 0.5361 -0.9690 1.1367   1.1873 -0.4119 -0.9690
F4 0.5361 -0.9690 -1.1367   -0.4373 1.1782 -0.9690
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8724 1.5790 1.5790
S2 1.8724 2.7986 2.7986
F3 1.5790 2.7986 2.2733
F4 1.5790 2.7986 2.2733
Maximum atom distance is 2.7986Å 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 108.057 S2 S1 F4 108.057
F3 S1 F4 92.087

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