Information card for entry 4303055

Structure parameters

• Formula: C14 H20 N4 O5 Zn
• Calculated formula: C14 H16 N4 O5 Zn
• Title of publication: Interpenetrating Polyhedral MOF with a Primitive Cubic Network Based on Supermolecular Building Blocks Constructed of a Semirigid C3-Symmetric Carboxylate Ligand
• Authors of publication: Xiaoliang Zhao; Haiyan He; Tuoping Hu; Fangna Dai; Daofeng Sun
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 8057 - 8059
• a: 19.0203 ± 0.0012 Å
• b: 19.0203 ± 0.0012 Å
• c: 19.0203 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6881 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 5
• Space group number: 217
• Hermann-Mauguin space group symbol: I -4 3 m
• Hall space group symbol: I -4 2 3
• Residual factor for all reflections: 0.1131
• Residual factor for significantly intense reflections: 0.0842
• Weighted residual factors for significantly intense reflections: 0.2406
• Weighted residual factors for all reflections included in the refinement: 0.2605
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No