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Geometry for GaP (Gallium monophosphide) 3Σ C*V

1910171554
InChI=1S/Ga.P INChIKey=KDNRAIADFXOCMW-UHFFFAOYSA-N

B1B95/STO-3G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.6648
P2 0.0000 0.0000 -1.3739
Atom - Atom Distances (Å)
  Ga1 P2
Ga1 2.0386
P2 2.0386
Maximum atom distance is 2.0386Å between atoms Ga1 and P2.
picture of Gallium monophosphide

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