Information card for entry 1572517

Structure parameters

• Formula: C25 H21 Co1.5 N6 O4
• Calculated formula: C25 H21 Co1.5 N6 O4
• Title of publication: First Examples of Metal-Organic Frameworks with Pore-Encapsulated [Co(CO)4]− Anions: Facile Synthesis, Crystal Structures and Stability Studies
• Authors of publication: Xiao, Caihong; Du, Shaowu
• Journal of publication: Crystals
• Year of publication: 2024
• Journal volume: 14
• Journal issue: 8
• Pages of publication: 731
• a: 23.741 ± 0.012 Å
• b: 12.626 ± 0.006 Å
• c: 19.3 ± 0.01 Å
• α: 90°
• β: 108.642 ± 0.009°
• γ: 90°
• Cell volume: 5482 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.1226
• Weighted residual factors for all reflections included in the refinement: 0.1387
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No