Information card for entry 1503553

Structure parameters

• Formula: C11 H17 Cl O2
• Calculated formula: C11 H17 Cl O2
• SMILES: [C@@H]1([C@@H](CC[C@H]2[C@@]1(CCC2)O)Cl)C(=O)C.[C@H]1([C@H](CC[C@@H]2[C@]1(CCC2)O)Cl)C(=O)C
• Title of publication: Access to polyfunctionalized diquinanes, hydrindanes, and decalines via TiCl4 promoted Michael-aldol and Baylis-Hillman reactions.
• Authors of publication: Ressault, Blandine; Jaunet, Alexis; Geoffroy, Philippe; Goudedranche, Sébastien; Miesch, Michel
• Journal of publication: Organic letters
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 1
• Pages of publication: 366 - 369
• a: 8.0876 ± 0.0005 Å
• b: 14.5181 ± 0.0008 Å
• c: 10.8895 ± 0.0007 Å
• α: 90°
• β: 122.497 ± 0.004°
• γ: 90°
• Cell volume: 1078.4 ± 0.12 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0583
• Residual factor for significantly intense reflections: 0.0425
• Weighted residual factors for significantly intense reflections: 0.1015
• Weighted residual factors for all reflections included in the refinement: 0.1101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No