Information card for entry 1572518

Structure parameters

• Formula: C20.67 H14 Co N4 O2.67
• Calculated formula: C20.6667 H14 Co N4 O2.66667
• 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: 11.6083 ± 0.0006 Å
• b: 11.6083 ± 0.0006 Å
• c: 13.5342 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1579.4 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 143
• Hermann-Mauguin space group symbol: P 3
• Hall space group symbol: P 3
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0602
• Weighted residual factors for significantly intense reflections: 0.1624
• Weighted residual factors for all reflections included in the refinement: 0.167
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No