Information card for entry 1558740

Structure parameters

• Formula: C132 H117 Co9 N9 P6 Se8
• Calculated formula: C132 H117 Co9 N9 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: 15.3355 ± 0.0014 Å
• b: 17.8362 ± 0.0017 Å
• c: 29.564 ± 0.003 Å
• α: 87.013 ± 0.006°
• β: 87.701 ± 0.005°
• γ: 82.9 ± 0.005°
• Cell volume: 8009 ± 1.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.2913
• Residual factor for significantly intense reflections: 0.0856
• Weighted residual factors for significantly intense reflections: 0.1839
• Weighted residual factors for all reflections included in the refinement: 0.238
• Goodness-of-fit parameter for all reflections included in the refinement: 0.803
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No