Information card for entry 4504182

Structure parameters

• Formula: C97 H92 Cu3 N11 O21
• Calculated formula: C97 H74 Cu3 N11 O21
• Title of publication: pH-Dependent Assembly of Supramolecular Architectures from 0D to 2D Networks
• Authors of publication: Wu, Shu-Ting; Long, La-Sheng; Huang, Rong-Bin; Zheng, Lan-Sun
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 9
• Pages of publication: 1746
• a: 14.016 ± 0.003 Å
• b: 18.492 ± 0.004 Å
• c: 19.353 ± 0.004 Å
• α: 66.22 ± 0.003°
• β: 79.948 ± 0.004°
• γ: 88.39 ± 0.003°
• Cell volume: 4514.7 ± 1.7 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1431
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No