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Geometry for AlNC (Aluminum isocyanide) 1Σ C*V

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

HF/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Al1 0.0000 0.0000 1.1955
N2 0.0000 0.0000 -0.6588
C3 0.0000 0.0000 -1.8215
Atom - Atom Distances (Å)
  Al1 N2 C3
Al1 1.8543 3.0170
N2 1.8543 1.1627
C3 3.0170 1.1627
Maximum atom distance is 3.0170Å between atoms Al1 and C3.
picture of Aluminum isocyanide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Al1 N2 C3 180.000

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