Information card for entry 7126283

Structure parameters

• Formula: C106 H62 F20 N8 O6 Sb2
• Calculated formula: C106 H62 F20 N8 O6 Sb2
• Title of publication: Multielectron C-H photoactivation with an Sb(v) oxo corrole.
• Authors of publication: Lemon, Christopher M.; Maher, Andrew G.; Mazzotti, Anthony R.; Powers, David C.; Gonzalez, Miguel I.; Nocera, Daniel G.
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2020
• Journal volume: 56
• Journal issue: 39
• Pages of publication: 5247 - 5250
• a: 14.7806 ± 0.0017 Å
• b: 19.611 ± 0.002 Å
• c: 32.18 ± 0.004 Å
• α: 90°
• β: 100.277 ± 0.002°
• γ: 90°
• Cell volume: 9178.1 ± 1.8 ų
• Cell temperature: 99.98 K
• Ambient diffraction temperature: 99.98 K
• Number of distinct elements: 6
• 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: 0.1223
• Residual factor for significantly intense reflections: 0.0818
• Weighted residual factors for significantly intense reflections: 0.2031
• Weighted residual factors for all reflections included in the refinement: 0.2333
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No