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

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

B3LYP/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5406 0.1441 0.0000   -0.2670 0.0000 0.4916
S2 -1.1487 0.9741 0.0000   1.4971 0.0000 -0.1645
F3 0.5406 -0.9940 1.1774   -1.0934 1.1774 -0.2908
F4 0.5406 -0.9940 -1.1774   -1.0934 -1.1774 -0.2908
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8822 1.6375 1.6375
S2 1.8822 2.8484 2.8484
F3 1.6375 2.8484 2.3548
F4 1.6375 2.8484 2.3548
Maximum atom distance is 2.8484Å 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 107.848 S2 S1 F4 107.848
F3 S1 F4 91.949

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