Information card for entry 7123088

Structure parameters

• Formula: C32 H80 Ce N7 Si5
• Calculated formula: C32 H80 Ce N7 Si5
• Title of publication: A Strategy to Improve the Performance of Cerium(III) Photocatalysts
• Authors of publication: Qiao, Yusen; Cheisson, Thibault; Manor, Brian; Carroll, Patrick; Schelter, Eric J.
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 16.2387 ± 0.0007 Å
• b: 15.6974 ± 0.0007 Å
• c: 18.977 ± 0.0008 Å
• α: 90°
• β: 98.966 ± 0.002°
• γ: 90°
• Cell volume: 4778.2 ± 0.4 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 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: 0.0388
• Residual factor for significantly intense reflections: 0.0298
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No