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

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

TPSSh/6-31G*


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Zn1 0.0000 0.0000 0.7199
N2 0.0000 0.0000 -1.1126
C3 0.0000 0.0000 -2.3014
Atom - Atom Distances (Å)
  Zn1 N2 C3
Zn1 1.8325 3.0213
N2 1.8325 1.1889
C3 3.0213 1.1889
Maximum atom distance is 3.0213Å 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.