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Geometry for (Potassium cyanide) 1A' CS

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

MP2=FULL/6-31+G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
K1 0.0000 1.0633 0.0000   1.0633 0.0103 0.0000
C2 0.6423 -1.6207 0.0000   -1.6269 0.6265 0.0000
N3 -0.5505 -1.4970 0.0000   -1.4915 -0.5651 0.0000
Atom - Atom Distances (Å)
  K1 C2 N3
K1 2.7599 2.6188
C2 2.7599 1.1992
N3 2.6188 1.1992
Maximum atom distance is 2.7599Å 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 70.618 K1 N3 C2 83.789
C2 K1 N3 25.593

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