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

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

CCD/6-31G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.5369 0.1460 0.0000   -0.3912 -0.3677 0.1460
S2 -1.1409 0.9789 0.0000   0.8314 0.7814 0.9789
F3 0.5369 -0.9999 1.1590   0.4025 -1.2123 -0.9999
F4 0.5369 -0.9999 -1.1590   -1.1850 0.4769 -0.9999
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.8732 1.6299 1.6299
S2 1.8732 2.8415 2.8415
F3 1.6299 2.8415 2.3181
F4 1.6299 2.8415 2.3181
Maximum atom distance is 2.8415Å 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 108.217 S2 S1 F4 108.217
F3 S1 F4 90.655

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