Information card for entry 2217060

Structure parameters

• Chemical name: Bis[2-(2-aminoethyl)-1H-benzimidazole-κ^2^N^2^,N^3^]zinc(II) bis(perchlorate)
• Formula: C18 H22 Cl2 N6 O8 Zn
• Calculated formula: C18 H22 Cl2 N6 O8 Zn
• Title of publication: Bis[2-(2-aminoethyl)-1<i>H</i>-benzimidazole-κ^2^<i>N</i>^2^,<i>N</i>^3^]zinc(II) bis(perchlorate)
• Authors of publication: Jine Zhang; Yanping Li; Fangjun Huo; Zhigang Zhang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: m182 - m182
• a: 11.15 ± 0.003 Å
• b: 15.343 ± 0.004 Å
• c: 14.156 ± 0.004 Å
• α: 90°
• β: 93.322 ± 0.004°
• γ: 90°
• Cell volume: 2417.7 ± 1.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0731
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.1764
• Weighted residual factors for all reflections included in the refinement: 0.1838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes