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Geometry for ZnNC (Zinc isocyanide) 2Σ C*V

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

BLYP/6-311+G(3df,2p)


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Zn1 0.0000 0.0000 0.7455
N2 0.0000 0.0000 -1.1740
C3 0.0000 0.0000 -2.3578
Atom - Atom Distances (Å)
  Zn1 N2 C3
Zn1 1.9195 3.1033
N2 1.9195 1.1838
C3 3.1033 1.1838
Maximum atom distance is 3.1033Å between atoms Zn1 and C3.
picture of Zinc isocyanide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
Zn1 N2 C3 180.000

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