Information card for entry 4342089

Structure parameters

• Formula: C41 H28 N3 O17 Zn4
• Calculated formula: C41 H28 N3 O17 Zn4
• Title of publication: Predesign and systematic synthesis of 11 highly porous coordination polymers with unprecedented topology.
• Authors of publication: Duan, Jingui; Higuchi, Masakazu; Kitagawa, Susumu
• Journal of publication: Inorganic chemistry
• Year of publication: 2015
• Journal volume: 54
• Journal issue: 4
• Pages of publication: 1645 - 1649
• a: 10.3371 ± 0.0008 Å
• b: 31.988 ± 0.002 Å
• c: 31.939 ± 0.002 Å
• α: 90°
• β: 91.937 ± 0.001°
• γ: 90°
• Cell volume: 10555 ± 1.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• 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: 0.0517
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1014
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No