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

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

B97D3/6-31G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 1.3385
C2 0.0000 0.0000 -0.7039
N3 0.0000 0.0000 -1.8825
Atom - Atom Distances (Å)
  Al1 C2 N3
Al1 2.0424 3.2211
C2 2.0424 1.1787
N3 3.2211 1.1787
Maximum atom distance is 3.2211Å 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.