Information card for entry 4109506

Structure parameters

• Formula: C43 H50 N2 O7
• Calculated formula: C43 H50 N2 O7
• SMILES: c1ccccc1[C@@]1([C@@H]2O[C@H](CC2)CNC(=O)[C@H](c2cccc1c2)C)O.OC
• Title of publication: Triplet Reactivity and Regio-/Stereoselectivity in the Macrocyclization of Diastereomeric Ketoprofen-Quencher Conjugates via Remote Hydrogen Abstractions
• Authors of publication: Sergio Abad; Francisco Boscá; Luis R. Domingo; Salvador Gil; Uwe Pischel; Miguel A. Miranda
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 7407 - 7420
• a: 8.46 ± 0.005 Å
• b: 10.152 ± 0.005 Å
• c: 11.884 ± 0.005 Å
• α: 71.846 ± 0.005°
• β: 83.081 ± 0.005°
• γ: 71.356 ± 0.005°
• Cell volume: 918.7 ± 0.8 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0509
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0802
• Weighted residual factors for all reflections included in the refinement: 0.0865
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No