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

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

ROHF/cc-pVQZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.8048
P2 0.0000 0.0000 -1.6632
Atom - Atom Distances (Å)
  Ga1 P2
Ga1 2.4680
P2 2.4680
Maximum atom distance is 2.4680Å 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.