Information card for entry 7210772

Structure parameters

• Formula: C42 H124 Cl10 N28 O55 Pr2 Zn2
• Calculated formula: C42 H42 Cl10 N28 O26 Pr2 Zn2
• Title of publication: Coordination nanotubes self-assembled from cucurbit[7]uril and lanthanide cations
• Authors of publication: Liang, Li-Li; Zhao, Yi; Zhang, Yun-Qian; Tao, Zhu; Xue, Sai-Feng; Zhu, Qian-Jiang; Liu, Jing-Xin
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 19
• Pages of publication: 3943
• a: 16.8979 ± 0.0014 Å
• b: 17.2593 ± 0.0015 Å
• c: 20.3082 ± 0.0017 Å
• α: 98.015 ± 0.003°
• β: 112.613 ± 0.003°
• γ: 109.997 ± 0.003°
• Cell volume: 4880.8 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.0892
• Weighted residual factors for significantly intense reflections: 0.2524
• Weighted residual factors for all reflections included in the refinement: 0.2679
• 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