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

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

MP2=FULL/cc-pVQZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 1.2998
C2 0.0000 0.0000 -0.6680
N3 0.0000 0.0000 -1.8413
Atom - Atom Distances (Å)
  Al1 C2 N3
Al1 1.9678 3.1411
C2 1.9678 1.1733
N3 3.1411 1.1733
Maximum atom distance is 3.1411Å 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.