Information card for entry 4128622

Structure parameters

• Formula: C14 H16 Cl N
• Calculated formula: C14 H16 Cl N
• SMILES: [Cl-].[NH2+]([C@@H](C=C)c1ccc2ccccc2c1)C
• Title of publication: Iridium-Catalyzed Enantioselective Allylic Substitution with Aqueous Solutions of Nucleophiles.
• Authors of publication: Sandmeier, Tobias; Goetzke, F. Wieland; Krautwald, Simon; Carreira, Erick M.
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2019
• Journal volume: 141
• Journal issue: 31
• Pages of publication: 12212 - 12218
• a: 6.9593 ± 0.0001 Å
• b: 7.4662 ± 0.0001 Å
• c: 24.7555 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1286.28 ± 0.03 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0254
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0658
• Weighted residual factors for all reflections included in the refinement: 0.0661
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No