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Geometry for FSSF (Difluorodisulfane) 1A C2

1910171554
InChI=1S/F2S2/c1-3-4-2 INChIKey=DKDSFVCSLPKNPV-UHFFFAOYSA-N

mPW1PW91/cc-pVDZ


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
S1 -0.4048 0.8770 -0.4101   -0.3972 -0.4174 0.8770
S2 0.4048 -0.8770 -0.4101   -0.4225 0.3918 -0.8770
F3 0.4048 1.7978 0.7290   0.7160 0.4274 1.7978
F4 -0.4048 -1.7978 0.7290   0.7413 -0.3818 -1.7978
Atom - Atom Distances (Å)
  S1 S2 F3 F4
S1 1.9319 1.6736 2.9073
S2 1.9319 2.9073 1.6736
F3 1.6736 2.9073 3.6857
F4 2.9073 1.6736 3.6857
Maximum atom distance is 3.6857Å between atoms F3 and F4.
picture of Difluorodisulfane
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
S1 S2 F4 107.269 S2 S1 F3 107.269

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