Information card for entry 4504183

Structure parameters

• Formula: C48 H42 Cu3 N4 O12
• Calculated formula: C48 H42 Cu3 N4 O12
• 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: 5.688 ± 0.0016 Å
• b: 17.917 ± 0.005 Å
• c: 20.904 ± 0.006 Å
• α: 90°
• β: 92.959 ± 0.005°
• γ: 90°
• Cell volume: 2127.5 ± 1 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.059
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1257
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No