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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/CEP-31G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5396 0.1602 0.0000   0.3685 0.3942 0.1602
S2 -1.1467 0.9896 0.0000   -0.7830 -0.8377 0.9896
F3 0.5396 -1.0221 1.1990   1.2444 -0.4245 -1.0221
F4 0.5396 -1.0221 -1.1990   -0.5074 1.2129 -1.0221
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8792 1.6839 1.6839
S2 1.8792 2.8858 2.8858
F3 1.6839 2.8858 2.3979
F4 1.6839 2.8858 2.3979
Maximum atom distance is 2.8858Å 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 108.051 S2 S1 F4 108.051
F3 S1 F4 90.802

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