Information card for entry 1575375

Structure parameters

• Formula: C221 H233 Co12 N23 O79
• Calculated formula: C221 H233 Co12 N23 O79
• Title of publication: Co/Zn metal–organic frameworks with an anthracene-based ligand: cell imaging and catalytic studies
• Authors of publication: Singh, Reetika; Singh, Udai P.; Verma, Pankaj; Kashyap, Sujata; Butcher, Ray J.; Ghosh, Chandrachur; Roy, Partha
• Journal of publication: CrystEngComm
• Year of publication: 2025
• Journal volume: 27
• Journal issue: 34
• Pages of publication: 5714 - 5734
• a: 25.5409 ± 0.0013 Å
• b: 13.6195 ± 0.0007 Å
• c: 17.9158 ± 0.0009 Å
• α: 90°
• β: 91.346 ± 0.002°
• γ: 90°
• Cell volume: 6230.4 ± 0.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0872
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.17
• Weighted residual factors for all reflections included in the refinement: 0.1851
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No