Information card for entry 1575376

Structure parameters

• Formula: C60 H62 N6 O18 Zn3
• Calculated formula: C60 H62 N6 O18 Zn3
• 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: 16.284 ± 0.003 Å
• b: 15.365 ± 0.003 Å
• c: 25.03 ± 0.004 Å
• α: 90°
• β: 104.932 ± 0.005°
• γ: 90°
• Cell volume: 6051.1 ± 1.9 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/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1238
• Residual factor for significantly intense reflections: 0.0637
• Weighted residual factors for significantly intense reflections: 0.1445
• Weighted residual factors for all reflections included in the refinement: 0.1798
• 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: Yes
• Has Fobs: No