Information card for entry 1512428

Structure parameters

• Formula: C48 H32 N8 O10 Zn2
• Calculated formula: C48 H32 N8 O10 Zn2
• Title of publication: Assembly of five metal-organic frameworks based on 2-p-methoxyphenyl-1H-imidazole-4,5-dicarboxylate
• Authors of publication: Xinjiang Caoa; Ying Liua; Luying Wangb; Gang Li
• Journal of publication: Inorganica Chimica Acta
• Year of publication: 2012
• Journal volume: 392
• Pages of publication: 16 - 24
• a: 19.0056 ± 0.0019 Å
• b: 9.6048 ± 0.001 Å
• c: 23.971 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4375.8 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.1417
• Residual factor for significantly intense reflections: 0.0529
• Weighted residual factors for significantly intense reflections: 0.0913
• Weighted residual factors for all reflections included in the refinement: 0.1139
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No