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Geometry for FOOF (Perfluoroperoxide) 1A C2

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

TPSSh/cc-pVTZ


Point group is C2
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
F1 0.5871 1.3537 -0.4601   -0.6811 0.3040 1.3537
O2 0.5871 0.3074 0.5176   0.1833 0.7609 0.3074
O3 -0.5871 -0.3074 0.5176   0.7319 -0.2772 -0.3074
F4 -0.5871 -1.3537 -0.4601   -0.1324 -0.7340 -1.3537
Atom - Atom Distances (Å)
  F1 O2 O3 F4
F1 1.4320 2.2569 2.9510
O2 1.4320 1.3253 2.2569
O3 2.2569 1.3253 1.4320
F4 2.9510 2.2569 1.4320
Maximum atom distance is 2.9510Å 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 109.810 O2 O3 F4 109.810

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