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Geometry for FO (Oxygen monofluoride) 2Π C*V

1910171554
InChI=1S/FO/c1-2 INChIKey=FXOFAYKVTOLJTJ-UHFFFAOYSA-N

CCD/6-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
O1 0.0000 0.0000 -0.7228
F2 0.0000 0.0000 0.6424
Atom - Atom Distances (Å)
  O1 F2
O1 1.3652
F2 1.3652
Maximum atom distance is 1.3652Å between atoms O1 and F2.
picture of Oxygen monofluoride

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