Information card for entry 4126881

Structure parameters

• Formula: C96 H84 Co8 N42 O18
• Calculated formula: C96 H84 Co8 N42 O18
• Title of publication: Self-Assembly of Chiral Metal-Organic Tetartoid.
• Authors of publication: Luo, Dong; Wang, Xue-Zhi; Yang, Chen; Zhou, Xiao-Ping; Li, Dan
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2017
• a: 15.5006 ± 0.0005 Å
• b: 15.8244 ± 0.0006 Å
• c: 28.8173 ± 0.0005 Å
• α: 102.076 ± 0.003°
• β: 94.72 ± 0.002°
• γ: 105.169 ± 0.003°
• Cell volume: 6600.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1198
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1654
• Weighted residual factors for all reflections included in the refinement: 0.1917
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No