Information card for entry 4342096

Structure parameters

• Formula: C51 H33 N O15 Zn4
• Calculated formula: C51 H33 N2 O15 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: 34.989 ± 0.007 Å
• b: 34.989 ± 0.007 Å
• c: 10.274 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12578 ± 4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 136
• Hermann-Mauguin space group symbol: P 42/m n m
• Hall space group symbol: -P 4n 2n
• Residual factor for all reflections: 0.0929
• Residual factor for significantly intense reflections: 0.0803
• Weighted residual factors for significantly intense reflections: 0.2366
• Weighted residual factors for all reflections included in the refinement: 0.2508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No