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Table 5 Main inter-atomic distances (Å) in cationic part of [C12H17N2]2CdCl4 and [C6H10N2]2[Cd3Cl10] compounds. (Esd are given in parentheses).

From: Synthesis, Infra-red, Raman, NMR and structural characterization by X-ray Diffraction of [C12H17N2]2CdCl4 and [C6H10N2]2Cd3Cl10compounds

Compound (1)

Compound (2)

Distance (Å) of C12H17N2+(a)

Distance (Å) of C12H17N2+(b)

Distance (Å) of C6N2H10

C(11)-C(12)

1.388(6)

C(21)-C(22)

1.383(5)

C1-C6vi

1.387(6)

C(12)-C(13)

1.383(7)

C(22)-C(23)

1.378(5)

C2-C1v

1.367(7)

C(13)-C(14)

1.373(8)

C(23)-C(24)

1.396(6)

C2vi-C5

1.381(8)

C(14)-C(15)

1.356(7)

C(24)-C(25)

1.352(6)

C3-C4

1.367(8)

C(15)-C(16)

1.410(5)

C(25)-C(26)

1.426(4)

C3-C6

1.395(7)

C(16)-C(11)

1.406(4)

C(21)-C(26)

1.415(5)

C4-C5v

1.378(9)

C(11)-N(11)

1.405(5)

C(21)-N(21)

1.430(4)

C1-N1

1.473(6)

N(11)-C(17)

1.482(4)

N(21)-C(27)

1.291(5)

C6-N2

1.460(6)

C(17)-C(171)

1.533(6)

C(27)-C(271)

1.502(5)

  

C(17)-C(172)

1.511(7)

C(27)-C(28)

1.466(5)

  

C(17)-C(18)

1.542(5)

C(28)-C(29)

1.551(4)

  

C(18)-C(19)

1.492(6)

C(29)-C(291)

1.520(6)

  

C(19)-C(191)

1.467(8)

C(29)-C(292)

1.506(6)

  

C(19)-N(12)

1.307(5)

C(29)-N(22)

1.485(5)

  

C(16)-N(12)

1.400(5)

N(22)-C(26)

1.350(5)

  
  1. - symmetry code: i: -x+1,-y,-z+1; ii: x-1,y,z; iii: -x+2,-y,-z+1; vi: x+1,y,z;
  2. v: -x+2,-y,-z+2; vi: x,y-1,z; vii: x,y+1,z;