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

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

CID/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5308 0.1341 0.0000   -0.2649 0.0000 0.4792
S2 -1.1280 0.9708 0.0000   1.4796 0.0000 -0.1600
F3 0.5308 -0.9822 1.1531   -1.0798 1.1531 -0.2837
F4 0.5308 -0.9822 -1.1531   -1.0798 -1.1531 -0.2837
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8579 1.6049 1.6049
S2 1.8579 2.8099 2.8099
F3 1.6049 2.8099 2.3061
F4 1.6049 2.8099 2.3061
Maximum atom distance is 2.8099Å 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 108.255 S2 S1 F4 108.255
F3 S1 F4 91.856

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