Information card for entry 7017185

Structure parameters

• Formula: C104 H88 Cl6 Cu4 N28 O28
• Calculated formula: C104 H88 Cl6 Cu4 N28 O28
• 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: 10.543 ± 0.008 Å
• b: 14.6474 ± 0.001 Å
• c: 19.1303 ± 0.0012 Å
• α: 72.599 ± 0.001°
• β: 85.227 ± 0.002°
• γ: 74.41 ± 0.001°
• Cell volume: 2715 ± 2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1002
• Residual factor for significantly intense reflections: 0.0622
• Weighted residual factors for significantly intense reflections: 0.1439
• Weighted residual factors for all reflections included in the refinement: 0.1584
• Goodness-of-fit parameter for all reflections included in the refinement: 0.938
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No