Information card for entry 7105289

Structure parameters

• Formula: C198 H202 Ce3 N24
• Calculated formula: C198 H202 Ce3 N24
• Title of publication: Constructing cerium supramolecular wheels and encapsulating uranium with a Schiff-base calixpyrrole ligand.
• Authors of publication: Arnold, Polly L; Potter, Natalie A; Carmichael, Christopher D; Slawin, Alexandra M Z; Roussel, Paul; Love, Jason B
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 11
• Pages of publication: 1833 - 1835
• a: 19.2737 ± 0.0005 Å
• b: 20.1203 ± 0.0006 Å
• c: 22.5956 ± 0.0006 Å
• α: 75.83 ± 0.002°
• β: 86.608 ± 0.002°
• γ: 83.598 ± 0.002°
• Cell volume: 8438.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1021
• Residual factor for significantly intense reflections: 0.0752
• Weighted residual factors for significantly intense reflections: 0.1397
• Weighted residual factors for all reflections included in the refinement: 0.1506
• Goodness-of-fit parameter for all reflections included in the refinement: 1.186
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No