Information card for entry 4133475

Structure parameters

• Formula: C32 H25 F6 N6 O P Ru S
• Calculated formula: C32 H25 F6 N6 O P Ru S
• Title of publication: Photochemical Resolution of a Thermally Inert Cyclometalated Ru(phbpy)(N-N)(Sulfoxide)⁺ Complex.
• Authors of publication: Lameijer, Lucien N.; van de Griend, Corjan; Hopkins, Samantha L.; Volbeda, Anne-Geert; Askes, Sven H. C.; Siegler, Maxime A.; Bonnet, Sylvestre
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 1
• Pages of publication: 352 - 362
• a: 15.1228 ± 0.0004 Å
• b: 16.8679 ± 0.0004 Å
• c: 25.1053 ± 0.0004 Å
• α: 100.234 ± 0.0018°
• β: 90.1903 ± 0.0018°
• γ: 104.221 ± 0.002°
• Cell volume: 6101.7 ± 0.2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0364
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0917
• Goodness-of-fit parameter for all reflections included in the refinement: 0.894
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No