Information card for entry 7155591

Structure parameters

• Formula: C200 H152 N16 O40 Pd4
• Calculated formula: C200 H152 N16 O40 Pd4
• Title of publication: Site-selective anion recognition of an interlocked dimer
• Authors of publication: Sekiya, Ryo; Fukuda, Morihiko; Kuroda, Reiko
• Journal of publication: Org. Biomol. Chem.
• Year of publication: 2017
• a: 18.9341 ± 0.0008 Å
• b: 18.9341 ± 0.0008 Å
• c: 38.159 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 13680 ± 1.4 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 126
• Hermann-Mauguin space group symbol: P 4/n n c
• Hall space group symbol: -P 4a 2bc
• Residual factor for all reflections: 0.1215
• Residual factor for significantly intense reflections: 0.0741
• Weighted residual factors for significantly intense reflections: 0.2021
• Weighted residual factors for all reflections included in the refinement: 0.2323
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No