Information card for entry 4348028

Structure parameters

• Formula: C70 H48 Cd3 N8 O12
• Calculated formula: C70 H48 Cd3 N8 O12
• Title of publication: Chiral DHIP-Based Metal-Organic Frameworks for Enantioselective Recognition and Separation.
• Authors of publication: Zhang, Jie; Li, Zijian; Gong, Wei; Han, Xing; Liu, Yan; Cui, Yong
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 15
• Pages of publication: 7229 - 7232
• a: 11.6274 ± 0.0018 Å
• b: 19.663 ± 0.004 Å
• c: 32.678 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7471 ± 2 ų
• Cell temperature: 259 ± 2 K
• Ambient diffraction temperature: 259.15 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.134
• Residual factor for significantly intense reflections: 0.075
• Weighted residual factors for significantly intense reflections: 0.1884
• Weighted residual factors for all reflections included in the refinement: 0.2327
• Goodness-of-fit parameter for all reflections included in the refinement: 0.982
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No