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Geometry for HS2 (Thiosulfeno radical) 2A" CS

1910171554
InChI=1S/HS2/c1-2/h1H INChIKey=PYPQFOINVKFSJD-UHFFFAOYSA-N

HF/STO-3G


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 0.0401 1.0528 0.0000   1.0514 0.0674 0.0000
S2 0.0401 -0.9798 0.0000   -0.9805 0.0146 0.0000
H3 -1.2820 -1.1674 0.0000   -1.1336 -1.3119 0.0000
Atom - Atom Distances (Å)
  S1 S2 H3
S1 2.0326 2.5839
S2 2.0326 1.3353
H3 2.5839 1.3353
Maximum atom distance is 2.5839Å between atoms S1 and H3.
picture of Thiosulfeno radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Calculated Bond Angles (degrees) (Involving Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 S2 H3 98.075

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