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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/STO-3G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5885 0.2219 0.0000   0.4057 0.4264 0.2219
S2 -1.2506 0.9276 0.0000   -0.8621 -0.9061 0.9276
F3 0.5885 -1.0218 1.1998   1.2749 -0.4006 -1.0218
F4 0.5885 -1.0218 -1.1998   -0.4635 1.2534 -1.0218
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.9699 1.7281 1.7281
S2 1.9699 2.9364 2.9364
F3 1.7281 2.9364 2.3996
F4 1.7281 2.9364 2.3996
Maximum atom distance is 2.9364Å 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 104.942 S2 S1 F4 104.942
F3 S1 F4 87.941

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