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

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

PBEPBE/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5417 0.1463 0.0000   -0.2639 0.0000 0.4952
S2 -1.1511 0.9831 0.0000   1.5046 0.0000 -0.1670
F3 0.5417 -1.0039 1.2004   -1.1028 1.2004 -0.2917
F4 0.5417 -1.0039 -1.2004   -1.1028 -1.2004 -0.2917
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8884 1.6625 1.6625
S2 1.8884 2.8731 2.8731
F3 1.6625 2.8731 2.4008
F4 1.6625 2.8731 2.4008
Maximum atom distance is 2.8731Å 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 107.854 S2 S1 F4 107.854
F3 S1 F4 92.448

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