Information card for entry 1572891

Structure parameters

• Formula: C17 H17 Y
• Calculated formula: C17 H17 Y
• Title of publication: The photo-isomerization of the cyclononatetraenyl ligand and related rare earth complexes
• Authors of publication: Pedussaut, Lucie; Mahieu, Nolwenn; Chartier, Camille; Rajeshkumar, Thayalan; Tricoire, Maxime; Douair, Iskander; Casaretto, Nicolas; Maron, Laurent; Danoun, Grégory; Nocton, Grégory
• Journal of publication: Chemical Science
• Year of publication: 2024
• a: 7.0169 ± 0.0006 Å
• b: 8.7585 ± 0.0008 Å
• c: 11.156 ± 0.0009 Å
• α: 90°
• β: 101.791 ± 0.006°
• γ: 90°
• Cell volume: 671.15 ± 0.1 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 3
• 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: 0.1367
• Residual factor for significantly intense reflections: 0.1254
• Weighted residual factors for significantly intense reflections: 0.2668
• Weighted residual factors for all reflections included in the refinement: 0.2712
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No