Table 7

Main bond angles (°) in cationic groups of [C12H17N2]2CdCl4 and [C6H10N2]2[Cd3Cl10] compounds. (Esd are given in parentheses).

Compound (1)
Compound (2)

Angle (°) of C12H17N2+(a)
Angle (°) of C12H17N2+(b)
Angle (°) of C6N2H10

C(13)-C(12)-C(11)
121.9(4)
C(23)-C(22)-C(21)
121.7(4)
C2v-C1-C6vi
120.8(5)
C(14)-C(13)-C(12)
120.4(5)
C(22)-C(23)-C(24)
118.8(4)
C1v-C2-C5vii
119.1(4)
C(15)-C(14)-C(13)
119.6(4)
C(25)-C(24)-C(23)
120.0(3)
C3-C4-C5v
120.2(5)
C(14)-C(15)-C(16)
120.9(4)
C(24)-C(25)-C(26)
123.2(3)
C2vi-C5-C4v
120.9(5)
C(12)-C(11)-C(16)
117.1(3)
C(21)-C(26)-C(25)
115.4(3)
C1vii-C6-C3
119.4(5)
N(11)-C(11)-C(16)
120.4(4)
C(22)-C(21)-C(26)
120.8(3)
C1vii-C6-N2
121.7(4)
C(12)-C(11)-N(11)
122.2(3)
C(26)-C(21)-N(21)
124.7(3)
C3-C6-N2
118.8(4)
C(11)-N(11)-C(17)
122.7(3)
C(22)-C(21)-N(21)
114.4(3)
C2v-C1-N1
118.5(4)
N(11)-C(17)-C(171)
110.4(4)
C(27)-N(21)-C(21)
129.3(4)
C6vi-C1-N1
120.7(4)
N(11)-C(17)-C(172)
108.3(3)
N(21)-C(27)-C(271)
117.5(4)


C(172)-C(17)C(171)
109.5(4)
N(21)-C(27)-C(28)
120.1(3)


N(11)-C(17)-C(18)
107.8(2)
C(28)-C(27)-C(271)
122.3(3)


C(172)-C(17)-C(18)
112.6(4)
C(27)-C(28)-C(29)
115.1(3)


C(171)-C(17)-C(18)
108.2(4)
C(291)-C(29)-C(28)
109.7(3)


C(19)-C(18)-C(17)
113.1(3)
C(292)-C(29)-C(28)
109.1(3)


C(191)-C(19)-C(18)
122.7(4)
C(292)-C(29)-C(291)
111.0(3)


N(12)-C(19)-C(18)
117.3(4)
N(22)-C(29)-C(28)
108.9(3)


N(12)-C(19)-C(191)
119.8(4)
N(22)-C(29)-C(291)
113.1(4)


C(19)-N(12)-C(16)
126.5(3)
N(22)-C(29)-C(292)
104.9(3)


N(12)-C(16)-C(11)
120.2(3)
C(26)-N(22)-C(29)
128.6(3)


N(12)-C(16)-C(15)
119.6(3)
N(22)-C(26)-C(21)
129.3(3)


C(11)-C(16)-C(15)
120.0(4)
N(22)-C(26)-C(25)
115.2(3)



- symmetry code: i: -x+1,-y,-z+1; ii: x-1,y,z; iii: -x+2,-y,-z+1; iv: x+1,y,z;

v: -x+2,-y,-z+2; vi: x,y-1,z; vii: x,y+1,z;

Chaabane et al. PMC Physics B 2008 1:11   doi:10.1186/1754-0429-1-11