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Geometry for AlP (Aluminum monophosphide) 3Σ C*V

1910171554
InChI=1S/Al.P INChIKey=PPNXXZIBFHTHDM-UHFFFAOYSA-N

MP2/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 -1.1746
P2 0.0000 0.0000 1.0180
Atom - Atom Distances (Å)
  Al1 P2
Al1 2.1926
P2 2.1926
Maximum atom distance is 2.1926Å between atoms Al1 and P2.
picture of Aluminum monophosphide

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