Information card for entry 7133882

Structure parameters

• Formula: C18 H17 I N P
• Calculated formula: C18 H17 I N P
• Title of publication: Photoluminescent ruthenium(II) bipyridyl complexes containing phosphonium ylide ligands
• Authors of publication: CANAC, Yves; Basle, Olivier; Monari, Antonio; Sortais, Jean-Baptiste; Duhayon, Carine; Lognon, Elise; Fayafrou, Oussama
• Journal of publication: Chemical Communications
• Year of publication: 2024
• a: 12.63127 ± 0.00006 Å
• b: 12.19906 ± 0.00005 Å
• c: 22.48435 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3464.6 ± 0.03 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0343
• Residual factor for significantly intense reflections: 0.0341
• Weighted residual factors for all reflections: 0.0955
• Weighted residual factors for significantly intense reflections: 0.0952
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9675
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No