Information card for entry 4102439

Structure parameters

• Formula: C58 H44 Cd Cl2 N12 O10 S2
• Calculated formula: C58 H44 Cd Cl2 N12 O10 S2
• Title of publication: Adsorption and Separation of Reactive Aromatic Isomers and Generation and Stabilization of Their Radicals within Cadmium(II)-Triazole Metal-Organic Confined Space in a Single-Crystal-to-Single-Crystal Fashion
• Authors of publication: Qi-Kui Liu; Jian-Ping Ma; Yu-Bin Dong
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2010
• Journal volume: 132
• Pages of publication: 7005 - 7017
• a: 15.8318 ± 0.0013 Å
• b: 15.8318 ± 0.0013 Å
• c: 21.957 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5503.4 ± 1.2 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 7
• Space group number: 92
• Hermann-Mauguin space group symbol: P 41 21 2
• Hall space group symbol: P 4abw 2nw
• Residual factor for all reflections: 0.0686
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1471
• Weighted residual factors for all reflections included in the refinement: 0.1526
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No