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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/aug-cc-pVDZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5416 0.1652 0.0000   0.3750 0.3909 0.1652
S2 -1.1510 0.9825 0.0000   -0.7968 -0.8306 0.9825
F3 0.5416 -1.0202 1.2038   1.2437 -0.4425 -1.0202
F4 0.5416 -1.0202 -1.2038   -0.4937 1.2242 -1.0202
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8796 1.6895 1.6895
S2 1.8796 2.8852 2.8852
F3 1.6895 2.8852 2.4076
F4 1.6895 2.8852 2.4076
Maximum atom distance is 2.8852Å 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 107.762 S2 S1 F4 107.762
F3 S1 F4 90.883

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