Information card for entry 4500856

Structure parameters

• Formula: C21 H16 N2 O7 Zn2
• Calculated formula: C21 H16 N2 O7 Zn2
• Title of publication: CoIIand ZnIICoordination Frameworks with Benzene-1,2,3-tricarboxylate Tecton and Flexible Dipyridyl Co-Ligand: A New Type of Entangled Architecture and a Unique 4-Connected Topological Network
• Authors of publication: Ma, Lu-Fang; Li, Cheng-Peng; Wang, Li-Ya; Du, Miao
• Journal of publication: Crystal Growth & Design
• Year of publication: 2011
• Journal volume: 11
• Journal issue: 8
• Pages of publication: 3309
• a: 9.8885 ± 0.0011 Å
• b: 10.9627 ± 0.0012 Å
• c: 17.946 ± 0.002 Å
• α: 90°
• β: 91.271 ± 0.001°
• γ: 90°
• Cell volume: 1945 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0539
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0801
• Weighted residual factors for all reflections included in the refinement: 0.0892
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No