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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/LANL2DZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5903 0.2283 0.0000   0.3986 0.4354 0.2283
S2 -1.2543 1.0007 0.0000   -0.8470 -0.9252 1.0007
F3 0.5903 -1.0924 1.3156   1.3690 -0.4530 -1.0924
F4 0.5903 -1.0924 -1.3156   -0.5718 1.3238 -1.0924
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.9998 1.8641 1.8641
S2 1.9998 3.0845 3.0845
F3 1.8641 3.0845 2.6313
F4 1.8641 3.0845 2.6313
Maximum atom distance is 3.0845Å 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 105.880 S2 S1 F4 105.880
F3 S1 F4 89.782

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