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Geometry for FOOF (Perfluoroperoxide) 1A C2

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

mPW1PW91/3-21G


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 0.6635 1.3248 -0.4912   -0.7434 0.3591 1.3248
O2 0.6635 0.2689 0.5526   0.1808 0.8444 0.2689
O3 -0.6635 -0.2689 0.5526   0.7977 -0.3306 -0.2689
F4 -0.6635 -1.3248 -0.4912   -0.1265 -0.8158 -1.3248
Atom - Atom Distances (Å)
  F1 O2 O3 F4
F1 1.4848 2.3218 2.9634
O2 1.4848 1.4319 2.3218
O3 2.3218 1.4319 1.4848
F4 2.9634 2.3218 1.4848
Maximum atom distance is 2.9634Å 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 105.490 O2 O3 F4 105.490

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