Information card for entry 7017184

Structure parameters

• Formula: C56 H46 Cl2 Cu2 N14 O12
• Calculated formula: C56 H46 Cl2 Cu2 N14 O12
• Title of publication: Tris(benzimidazolyl)amine-Cu(ii) coordination units bridged by carboxylates: structures and DNA-condensing property.
• Authors of publication: Meng, Xianggao; Liu, Liang; Zhang, Hang; Luo, Yuanyuan; Liu, Changlin
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 48
• Pages of publication: 12846 - 12855
• a: 23.243 ± 0.002 Å
• b: 13.6868 ± 0.0015 Å
• c: 20.161 ± 0.002 Å
• α: 90°
• β: 105.859 ± 0.003°
• γ: 90°
• Cell volume: 6169.5 ± 1.1 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 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: 0.0905
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1942
• Weighted residual factors for all reflections included in the refinement: 0.211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No