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Geometry for S2F2 (Thio-thionyl fluoride) 1A' CS

1910171554
InChI=1S/F2S2/c1-4(2)3 INChIKey=KBYVSSUWTLBZTB-UHFFFAOYSA-N

B3PW91/3-21G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5998 0.1445 0.0000   0.4087 0.4390 0.1445
S2 -1.2747 1.0234 0.0000   -0.8685 -0.9330 1.0234
F3 0.5998 -1.0381 1.2485   1.3225 -0.4116 -1.0381
F4 0.5998 -1.0381 -1.2485   -0.5051 1.2897 -1.0381
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 2.0703 1.7196 1.7196
S2 2.0703 3.0532 3.0532
F3 1.7196 3.0532 2.4969
F4 1.7196 3.0532 2.4969
Maximum atom distance is 3.0532Å 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 106.974 S2 S1 F4 106.974
F3 S1 F4 93.107

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