return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Home > Geometry > Calculated > Calculated geometry OR Calculated > Geometry > Calculated geometry

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

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

LSDA/aug-cc-pVDZ


Point group is C∞v
Atom Internal
x (Å) y (Å) z (Å)
Zn1 0.0000 0.0000 0.7705
C2 0.0000 0.0000 -1.1472
N3 0.0000 0.0000 -2.3187
Atom - Atom Distances (Å)
  Zn1 C2 N3
Zn1 1.9176 3.0891
C2 1.9176 1.1715
N3 3.0891 1.1715
Maximum atom distance is 3.0891Å 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.