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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

PBE1PBE/daug-cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.4020
F2 0.0000 0.0000 -1.3845
Atom - Atom Distances (Å)
  Ga1 F2
Ga1 1.7864
F2 1.7864
Maximum atom distance is 1.7864Å 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.