Information card for entry 7017179

Structure parameters

• Formula: C52 H60 Cl2 Cu2 N14 O20
• Calculated formula: C52 H60 Cl2 Cu2 N14 O20
• 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: 10.8077 ± 0.0006 Å
• b: 11.9857 ± 0.0006 Å
• c: 13.8019 ± 0.0007 Å
• α: 112.315 ± 0.002°
• β: 98.88 ± 0.001°
• γ: 100.592 ± 0.001°
• Cell volume: 1575.62 ± 0.15 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: 0.069
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1441
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mokα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No