Information card for entry 4024819

Structure parameters

• Formula: C28 H27 F4 N O4
• Calculated formula: C28 H27 F4 N O4
• SMILES: Fc1c(C(=O)[O-])c(F)ccc1.Fc1c(C(=O)O)c(F)ccc1.[NH2+](Cc1ccccc1)CC1CCCC=C1
• Title of publication: Ammonium-Directed Oxidation of Cyclic Allylic and Homoallylic Amines
• Authors of publication: Christopher W. Bond; Alexander J. Cresswell; Stephen G. Davies; Ai M. Fletcher; Wataru Kurosawa; James A. Lee; Paul M. Roberts; Angela J. Russell; Andrew D. Smith; James E. Thomson
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2009
• Journal volume: 74
• Pages of publication: 6735 - 6748
• a: 10.379 ± 0.0001 Å
• b: 13.8632 ± 0.0002 Å
• c: 18.1137 ± 0.0002 Å
• α: 90°
• β: 102.135 ± 0.0005°
• γ: 90°
• Cell volume: 2548.08 ± 0.05 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• 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: 0.1104
• Residual factor for significantly intense reflections: 0.0715
• Weighted residual factors for all reflections: 0.116
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.072
• Goodness-of-fit parameter for all reflections included in the refinement: 1.1177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No