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Table 2 Selected bond lengths (Å), bond angles (°), and torsion angles (°)

From: Synthesis and crystal structure of 1,4,10,13-tetraoxa-7,16-diazoniumcyclo-octadecane bis(4-chloro-2-methyl-phenoxyacetate)

C1-O1

1.369(2)

C4-Cl1

1.744(2)

C2-C9

1.502(2)

C7-O1

1.423(2)

C7-C8

1.523(2)

C8-O2

1.237(2)

C8-O3

1.249(2)

C10-O4

1.420(2)

C11-O4

1.419(2)

C12-O5

1.425(2)

C13-O5

1.405(2)

C14-N1

1.490(2)

C15-N1

1.500(2)

  

O1-C1-C6

124.33(15)

O1-C1-C2

115.40(13)

O1-C7-C8

115.00(14)

O2-C8-O3

126.33(16)

O2-C8-C7

119.17(14)

O3-C8-O7

114.48(15)

O4-C10-C15i

109.71(13)

O4-C11-C12

108.92(15)

O5-C12-C11

108.47(15)

O5-C13-C14

107.27(14)

N1-C14-C13

110.33(14)

N1-C15-C10i

113.09(14)

C14-N1-C15

115.90(13)

C1-O1-C7

117.34(12)

C11-O4-C1

112.78(13)

C13-O5-C12

111.91(13)

O1-C1-C2-C3

-178.46(15)

O1-C1-C2-C9

-1.0(3)

C2-C3-C4-Cl1

-177.68(14)

O1-C7-C8-O2

-15.4(2)

O1-C7-C8-O3

166.31(14)

O4-C11-C12-O5

67.19(19)

O5-C13-C14-N1

-173.03(15)

C13-C14-N1-C15

-179.80(15)

C10i-C15-N1-C14

-72.10(19)

C6-C1-O1-C7

5.5(2)

C2-C1-O1-C7

-174.16(16)

C8-C7-O1-C1

-79.74(19)

C12-C11-O4-C10

-167.40(15)

C15i-C10-O4-C11

167.28(14)

C14-C13-O5-C12

-175.94(15)

C11-C12-O5-C13

179.36(16)

  1. Symmetry code: i2-x, 2-y, 2-z