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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/6-31G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5857 0.2039 0.0000   0.3947 0.4327 0.2039
S2 -1.2446 1.0127 0.0000   -0.8388 -0.9195 1.0127
F3 0.5857 -1.0814 1.2787   1.3394 -0.4290 -1.0814
F4 0.5857 -1.0814 -1.2787   -0.5500 1.2944 -1.0814
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 2.0010 1.8131 1.8131
S2 2.0010 3.0611 3.0611
F3 1.8131 3.0611 2.5573
F4 1.8131 3.0611 2.5573
Maximum atom distance is 3.0611Å 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 106.650 S2 S1 F4 106.650
F3 S1 F4 89.700

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