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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 0.5869 0.2317 0.0000   0.4061 0.4237 0.2317
S2 -1.2471 1.0205 0.0000   -0.8630 -0.9003 1.0205
F3 0.5869 -1.1131 1.3503   1.3809 -0.5107 -1.1131
F4 0.5869 -1.1131 -1.3503   -0.5687 1.3581 -1.1131
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.9964 1.9057 1.9057
S2 1.9964 3.1207 3.1207
F3 1.9057 3.1207 2.7006
F4 1.9057 3.1207 2.7006
Maximum atom distance is 3.1207Å 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 106.190 S2 S1 F4 106.190
F3 S1 F4 90.236

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