Information card for entry 2211291

Structure parameters

• Chemical name: {1-[(2-Chlorophenyl)diphenylmethyl]-1H-imidazole-κN^3^}[tris(2- aminoethyl)amine-κ^4^N]cadmium(II) bis(perchlorate)
• Formula: C28 H35 Cd Cl3 N6 O8
• Calculated formula: C28 H35 Cd Cl3 N6 O8
• Title of publication: {1-[(2-Chlorophenyl)diphenylmethyl]-1<i>H</i>-imidazole-κ<i>N</i>^3^}[tris(2-aminoethyl)amine-κ^4^<i>N</i>]cadmium(II) bis(perchlorate)
• Authors of publication: Zhen-Ming Zhang; Jian Gao; Tong-Tao Xu; Da-Qi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: m3245 - m3246
• a: 8.0031 ± 0.0015 Å
• b: 22.004 ± 0.004 Å
• c: 18.896 ± 0.004 Å
• α: 90°
• β: 90.406 ± 0.003°
• γ: 90°
• Cell volume: 3327.5 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0733
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1222
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes