Information card for entry 4105249

Structure parameters

• Formula: C6 H11 Cl3 O2
• Calculated formula: C6 H11 Cl3 O2
• SMILES: Cl[C@@H](CO)[C@@H](O)[C@H](Cl)[C@H](Cl)C.Cl[C@H](CO)[C@H](O)[C@@H](Cl)[C@@H](Cl)C
• Title of publication: Conformational and Configurational Analysis in the Study and Synthesis of Chlorinated Natural Products
• Authors of publication: Christian Nilewski; Roger W. Geisser; Marc-Olivier Ebert; Erick M. Carreira
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 15866 - 15876
• a: 5.8807 ± 0.0001 Å
• b: 15.3856 ± 0.0004 Å
• c: 10.3567 ± 0.0003 Å
• α: 90°
• β: 92.8583 ± 0.0009°
• γ: 90°
• Cell volume: 935.89 ± 0.04 ų
• Cell temperature: 223 K
• Number of distinct elements: 4
• 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: 0.0349
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.896
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No