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

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

MP3=FULL/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5389 0.1405 0.0000   -0.2638 0.0000 0.4905
S2 -1.1452 0.9716 0.0000   1.4913 0.0000 -0.1780
F3 0.5389 -0.9886 1.1513   -1.0911 1.1513 -0.2778
F4 0.5389 -0.9886 -1.1513   -1.0911 -1.1513 -0.2778
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8781 1.6126 1.6126
S2 1.8781 2.8292 2.8292
F3 1.6126 2.8292 2.3027
F4 1.6126 2.8292 2.3027
Maximum atom distance is 2.8292Å 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 108.050 S2 S1 F4 108.050
F3 S1 F4 91.120

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