Information card for entry 1558739

Structure parameters

• Formula: C172 H152 Co9 N17 P6 Se8
• Calculated formula: C172 H152 Co9 N17 P6 Se8
• Title of publication: Hierarchical Nanosheets Built from Superatomic Clusters: Properties, Exfoliation and Single-Crystal-to-Single-Crystal Intercalation
• Authors of publication: Kephart, Jonathan; Romero, Catherine G.; Tseng, Chun-Chih; Anderton, Kevin J.; Yankowitz, Matthew; Kaminsky, Werner; Velian, Alexandra
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 19.2673 ± 0.001 Å
• b: 23.5145 ± 0.001 Å
• c: 35.6971 ± 0.0018 Å
• α: 90°
• β: 92.434 ± 0.003°
• γ: 90°
• Cell volume: 16158.4 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.3094
• Residual factor for significantly intense reflections: 0.1854
• Weighted residual factors for significantly intense reflections: 0.3438
• Weighted residual factors for all reflections included in the refinement: 0.3969
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No