Information card for entry 4135483

Structure parameters

• Formula: C78 H148 Ag K N2 O70
• Calculated formula: C78 H148 Ag K N2 O70
• Title of publication: Supramolecular Gold Stripping from Activated Carbon Using α-Cyclodextrin.
• Authors of publication: Liu, Wenqi; Jones, Leighton O.; Wu, Huang; Stern, Charlotte L.; Sponenburg, Rebecca A.; Schatz, George C.; Stoddart, J. Fraser
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2020
• a: 13.7332 ± 0.0005 Å
• b: 13.7848 ± 0.0005 Å
• c: 15.6408 ± 0.0007 Å
• α: 86.135 ± 0.004°
• β: 86.215 ± 0.003°
• γ: 60.269 ± 0.004°
• Cell volume: 2563.5 ± 0.2 ų
• Cell temperature: 99.98 ± 0.17 K
• Ambient diffraction temperature: 99.98 ± 0.17 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0755
• Weighted residual factors for significantly intense reflections: 0.1968
• Weighted residual factors for all reflections included in the refinement: 0.1988
• Goodness-of-fit parameter for all reflections included in the refinement: 1.102
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No