Information card for entry 4506766

Structure parameters

• Formula: C35 H35 N11 O10 Zn2
• Calculated formula: C35 H35 N11 O10 Zn2
• Title of publication: Construction of Metal‒Organic Frameworks Based on Two Neutral Tetradentate Ligands
• Authors of publication: Qin, Ling; Hu, Jinsong; Zhang, Mingdao; Li, Yizhi; Zheng, Hegen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 10
• Pages of publication: 4911
• a: 17.881 ± 0.007 Å
• b: 15.27 ± 0.006 Å
• c: 14.857 ± 0.006 Å
• α: 90°
• β: 105.82 ± 0.007°
• γ: 90°
• Cell volume: 3903 ± 3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0954
• Residual factor for significantly intense reflections: 0.0852
• Weighted residual factors for significantly intense reflections: 0.1979
• Weighted residual factors for all reflections included in the refinement: 0.2022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No