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

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

PBEPBEultrafine/aug-cc-pVTZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Zn1 0.0000 0.0000 0.7380
N2 0.0000 0.0000 -1.1564
C3 0.0000 0.0000 -2.3411
Atom - Atom Distances (Å)
  Zn1 N2 C3
Zn1 1.8945 3.0791
N2 1.8945 1.1847
C3 3.0791 1.1847
Maximum atom distance is 3.0791Å 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.