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Geometry for FOO (Dioxygen monofluoride radical) 2A" CS

1910171554
InChI=1S/FO2/c1-3-2 INChIKey=GQRAHKRZRKCZPQ-UHFFFAOYSA-N

MP2/cc-pVTZ


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
O1 1.1060 -0.0082 0.0000   -1.0721 0.2720 0.0000
O2 0.0000 0.5156 0.0000   -0.1231 -0.5007 0.0000
F3 -0.9831 -0.4510 0.0000   1.0624 0.2033 0.0000
Atom - Atom Distances (Å)
  O1 O2 F3
O1 1.2238 2.1356
O2 1.2238 1.3788
F3 2.1356 1.3788
Maximum atom distance is 2.1356Å between atoms O1 and F3.
picture of Dioxygen monofluoride radical
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
O1 O2 F3 110.140

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