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Geometry for FOO+ (Fluorine dioxide cation) 1A' CS

1910171554
InChI=1S/FO2/c1-3-2/q+1 INChIKey=

B97D3/6-311+G(3df,2p)


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 1.0935 0.2358 0.0000   1.0807 -0.2890 0.0000
O2 0.0000 0.5124 0.0000   0.2338 0.4560 0.0000
F3 -0.9720 -0.6651 0.0000   -1.1684 -0.1484 0.0000
Atom - Atom Distances (Å)
  O1 O2 F3
O1 1.1280 2.2535
O2 1.1280 1.5269
F3 2.2535 1.5269
Maximum atom distance is 2.2535Å between atoms O1 and F3.
picture of Fluorine dioxide cation
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O1 O2 F3 115.347

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