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Geometry for GaN (Gallium mononitride) 3Π C*V

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

QCISD(T)/TZVP


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Ga1 0.0000 0.0000 0.3444
N2 0.0000 0.0000 -1.5251
Atom - Atom Distances (Å)
  Ga1 N2
Ga1 1.8695
N2 1.8695
Maximum atom distance is 1.8695Å between atoms Ga1 and N2.
picture of Gallium mononitride

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