Information card for entry 7127748

Structure parameters

• Chemical name: CFmoc
• Formula: C168 H124 Cu4 N12 O28
• Calculated formula: C168 H124 Cu4 N12 O28
• Title of publication: A covalent deprotection strategy for assembling supramolecular coordination polymers from metal-organic cages.
• Authors of publication: Schneider, Matthew L.; Linder-Patton, Oliver M; Bloch, Witold M.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 85
• Pages of publication: 12969 - 12972
• a: 16.005 ± 0.003 Å
• b: 17.777 ± 0.004 Å
• c: 20.441 ± 0.004 Å
• α: 104.91 ± 0.03°
• β: 109.45 ± 0.03°
• γ: 104.86 ± 0.03°
• Cell volume: 4912 ± 3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0735
• Residual factor for significantly intense reflections: 0.0655
• Weighted residual factors for significantly intense reflections: 0.209
• Weighted residual factors for all reflections included in the refinement: 0.217
• Goodness-of-fit parameter for all reflections included in the refinement: 1.072
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No