Information card for entry 7124457

Structure parameters

• Formula: C48 H118 N32 O51
• Calculated formula: C48 H48 N32 O16
• Title of publication: Outer surface interaction to drive cucurbit[8]uril-based supramolecular frameworks: possible application in gold recovery
• Authors of publication: Chen, Li-Xia; Liu, Ming; Zhang, Yun-Qian; Zhu, Qian-Jiang; Liu, Jinxin; Zhu, Bixue; Tao, Zhu
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 28.225 ± 0.005 Å
• b: 28.225 ± 0.005 Å
• c: 22.062 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 17576 ± 5 ų
• Cell temperature: 296.15 K
• Ambient diffraction temperature: 296.15 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.1255
• Residual factor for significantly intense reflections: 0.0742
• Weighted residual factors for significantly intense reflections: 0.1711
• Weighted residual factors for all reflections included in the refinement: 0.1941
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No