Information card for entry 1569805

Structure parameters

• Formula: C296 H184 N8 O48 Zn8
• Calculated formula: C296 H184 N8 O48 Zn8
• Title of publication: Zn(II) Metal–Organic Frameworks with a Long Spacer Ligand and a Tricarboxylate Coligand
• Authors of publication: Lee, Dong Hee; Park, In-Hyeok
• Journal of publication: Crystals
• Year of publication: 2023
• Journal volume: 13
• Journal issue: 8
• Pages of publication: 1266
• a: 16.3093 ± 0.0012 Å
• b: 27.4589 ± 0.0019 Å
• c: 48.052 ± 0.003 Å
• α: 90°
• β: 97.288 ± 0.004°
• γ: 90°
• Cell volume: 21346 ± 3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1939
• Residual factor for significantly intense reflections: 0.0836
• Weighted residual factors for significantly intense reflections: 0.18
• Weighted residual factors for all reflections included in the refinement: 0.2066
• Goodness-of-fit parameter for all reflections included in the refinement: 0.819
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No