Information card for entry 1559381

Structure parameters

• Formula: C432 H616 Cu24 N8 O144
• Calculated formula: C254 H168 Cu24 N8 O144
• Title of publication: Porous metal-organic alloys based on soluble coordination cages
• Authors of publication: Antonio, Alexandra M.; Korman, Kyle J.; Yap, Glenn; Bloch, Eric D.
• Journal of publication: Chemical Science
• Year of publication: 2020
• a: 38.1865 ± 0.0015 Å
• b: 30.1168 ± 0.0012 Å
• c: 26.1698 ± 0.0011 Å
• α: 90°
• β: 106.633 ± 0.003°
• γ: 90°
• Cell volume: 28837 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.1381
• Residual factor for significantly intense reflections: 0.098
• Weighted residual factors for significantly intense reflections: 0.2821
• Weighted residual factors for all reflections included in the refinement: 0.3341
• Goodness-of-fit parameter for all reflections included in the refinement: 1.156
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No