Information card for entry 7055206

Structure parameters

• Chemical name: Zn4(AzDC)4(L)4(DMF)4.5
• Formula: C152 H104 N23 O24 Zn4
• Calculated formula: C152 H104 N23 O24 Zn4
• Title of publication: Construction of structural diversity and fine-tuned porosity in acylamide MOFs by a synthetic approach
• Authors of publication: Yao, Wan-Ting; Luo, Ming-Biao; Feng, Xue-Feng; Meng, Pan-Pan; Gong, Le-Le; Luo, Feng
• Journal of publication: New J. Chem.
• Year of publication: 2016
• Journal volume: 40
• Journal issue: 3
• Pages of publication: 2021
• a: 16.833 ± 0.0014 Å
• b: 29.227 ± 0.002 Å
• c: 53.531 ± 0.004 Å
• α: 90°
• β: 96.338 ± 0.004°
• γ: 90°
• Cell volume: 26175 ± 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: 0.2007
• Residual factor for significantly intense reflections: 0.1719
• Weighted residual factors for significantly intense reflections: 0.5027
• Weighted residual factors for all reflections included in the refinement: 0.5265
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No