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Geometry for GaF (Gallium monofluoride) 1Σ C*V

1910171554
InChI=1S/FH.Ga/h1H;/q;+1/p-1 INChIKey=CXPXVVXGLWMDKK-UHFFFAOYSA-M

HF/CEP-31G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.4045
F2 0.0000 0.0000 -1.3933
Atom - Atom Distances (Å)
  Ga1 F2
Ga1 1.7978
F2 1.7978
Maximum atom distance is 1.7978Å between atoms Ga1 and F2.
picture of Gallium monofluoride

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