Information card for entry 7122413

Structure parameters

• Formula: C160 H128 Cl6 Cu4 Dy4 N56 O32
• Calculated formula: C160 H128 Cl6 Cu4 Dy4 N56 O32
• Title of publication: From double-shelled grids to supramolecular frameworks.
• Authors of publication: Wu, Jianfeng; Guo, Mei; Li, Xiao-Lei; Zhao, Lang; Sun, Qing-Fu; Layfield, Richard A.; Tang, Jinkui
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2018
• Journal volume: 54
• Journal issue: 85
• Pages of publication: 12097 - 12100
• a: 63.821 ± 0.002 Å
• b: 63.821 ± 0.002 Å
• c: 63.821 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 259951 ± 14 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 230
• Hermann-Mauguin space group symbol: I a -3 d
• Hall space group symbol: -I 4bd 2c 3
• Residual factor for all reflections: 0.1675
• Residual factor for significantly intense reflections: 0.1062
• Weighted residual factors for significantly intense reflections: 0.2563
• Weighted residual factors for all reflections included in the refinement: 0.3106
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No