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Geometry for AlCN (Aluminum monocyanide) 1Σ C*V

1910171554
InChI=1S/CN.Al/c1-2; INChIKey=

B3LYPultrafine/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 1.3295
C2 0.0000 0.0000 -0.7002
N3 0.0000 0.0000 -1.8690
Atom - Atom Distances (Å)
  Al1 C2 N3
Al1 2.0297 3.1985
C2 2.0297 1.1688
N3 3.1985 1.1688
Maximum atom distance is 3.1985Å between atoms Al1 and N3.
picture of Aluminum monocyanide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Al1 C2 N3 180.000

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