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Geometry for FOOF (Perfluoroperoxide) 1A C2

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

HF/6-311G**


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 0.5963 1.2135 -0.4525   1.3463 -0.4525 -0.1243
O2 0.5963 0.2602 0.5090   0.5331 0.5090 0.3729
O3 -0.5963 -0.2602 0.5090   -0.5331 0.5090 -0.3729
F4 -0.5963 -1.2135 -0.4525   -1.3463 -0.4525 0.1243
Atom - Atom Distances (Å)
  F1 O2 O3 F4
F1 1.3539 2.1257 2.7041
O2 1.3539 1.3012 2.1257
O3 2.1257 1.3012 1.3539
F4 2.7041 2.1257 1.3539
Maximum atom distance is 2.7041Å 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 106.357 O2 O3 F4 106.357

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