Information card for entry 4342091

Structure parameters

• Formula: C38 H24 N3 O17 Zn4
• Calculated formula: C38 H26 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: 10.297 ± 0.0006 Å
• b: 30.9262 ± 0.0017 Å
• c: 30.5635 ± 0.0016 Å
• α: 90°
• β: 91.468 ± 0.001°
• γ: 90°
• Cell volume: 9729.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.1113
• Residual factor for significantly intense reflections: 0.0799
• Weighted residual factors for significantly intense reflections: 0.2059
• Weighted residual factors for all reflections included in the refinement: 0.2253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.777
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No