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Geometry for (Potassium cyanide) 1A' CS

1910171554
InChI=1S/CN.K/c1-2; INChIKey=YUZRZFQHUCKACF-UHFFFAOYSA-N

MP2/3-21G*


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
K1 0.0000 1.0734 0.0000   1.0734 -0.0103 0.0000
C2 0.6475 -1.6508 0.0000   -1.6445 0.6634 0.0000
N3 -0.5550 -1.4986 0.0000   -1.5039 -0.5406 0.0000
Atom - Atom Distances (Å)
  K1 C2 N3
K1 2.8001 2.6313
C2 2.8001 1.2121
N3 2.6313 1.2121
Maximum atom distance is 2.8001Å between atoms K1 and C2.
picture of Potassium cyanide
Calculated Bond Angles (degrees) (Ignoring Hydrogens)
atom1 atom2 atom3 angle         atom1 atom2 atom3 angle
K1 C2 N3 69.420 K1 N3 C2 85.032
C2 K1 N3 25.548

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