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

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

HF/STO-3G


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.7273
P2 0.0000 0.0000 -1.5032
Atom - Atom Distances (Å)
  Ga1 P2
Ga1 2.2305
P2 2.2305
Maximum atom distance is 2.2305Å 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.