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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

QCISD/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.4051
F2 0.0000 0.0000 -1.3955
Atom - Atom Distances (Å)
  Ga1 F2
Ga1 1.8006
F2 1.8006
Maximum atom distance is 1.8006Å 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.