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Geometry for KCN (Potassium cyanide) 1A' CS

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

HF/6-311G**


Point group is Cs
Atom Internal Principal
x (Å) y (Å) z (Å)   a (Å) b (Å) c (Å)
K1 0.0000 1.0776 0.0000   1.0776 -0.0070 0.0000
C2 0.5903 -1.7702 0.0000   -1.7664 0.6017 0.0000
N3 -0.5060 -1.4076 0.0000   -1.4109 -0.4969 0.0000
Atom - Atom Distances (Å)
  K1 C2 N3
K1 2.9084 2.5362
C2 2.9084 1.1546
N3 2.5362 1.1546
Maximum atom distance is 2.9084Å 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 59.988 K1 N3 C2 96.795
C2 K1 N3 23.217

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