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Geometry for ZnCN (Zinc monocyanide) 2Σ C*V

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

HF/6-311G**


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Zn1 0.0000 0.0000 0.7908
C2 0.0000 0.0000 -1.2121
N3 0.0000 0.0000 -2.3503
Atom - Atom Distances (Å)
  Zn1 C2 N3
Zn1 2.0029 3.1411
C2 2.0029 1.1382
N3 3.1411 1.1382
Maximum atom distance is 3.1411Å between atoms Zn1 and N3.
picture of Zinc monocyanide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Zn1 C2 N3 180.000

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