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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/cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.4009
F2 0.0000 0.0000 -1.3809
Atom - Atom Distances (Å)
  Ga1 F2
Ga1 1.7818
F2 1.7818
Maximum atom distance is 1.7818Å 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.