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Geometry for FOOF (Perfluoroperoxide) 1A C2

1910171554
InChI=1S/F2O2/c1-3-4-2 INChIKey=REAOZOPEJGPVCB-UHFFFAOYSA-N

HF/6-31G(2df,p)


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 0.5985 1.1991 -0.4564   1.3343 -0.4564 -0.1256
O2 0.5985 0.2566 0.5134   0.5341 0.5134 0.3725
O3 -0.5985 -0.2566 0.5134   -0.5341 0.5134 -0.3725
F4 -0.5985 -1.1991 -0.4564   -1.3343 -0.4564 0.1256
Atom - Atom Distances (Å)
  F1 O2 O3 F4
F1 1.3524 2.1196 2.6805
O2 1.3524 1.3025 2.1196
O3 2.1196 1.3025 1.3524
F4 2.6805 2.1196 1.3524
Maximum atom distance is 2.6805Å between atoms F1 and F4.
picture of Perfluoroperoxide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
F1 O2 O3 105.939 O2 O3 F4 105.939

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