Information card for entry 4105247

Structure parameters

• Formula: C6 H11 Cl3 O2
• Calculated formula: C6 H11 Cl3 O2
• SMILES: Cl[C@@H]([C@@H](O)CO)[C@H](Cl)[C@H](Cl)C.Cl[C@H]([C@H](O)CO)[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: 16.4 ± 0.002 Å
• b: 5.6769 ± 0.0008 Å
• c: 10.0838 ± 0.0013 Å
• α: 90°
• β: 104.045 ± 0.009°
• γ: 90°
• Cell volume: 910.7 ± 0.2 ų
• Cell temperature: 22 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: 0.094
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1511
• Weighted residual factors for all reflections included in the refinement: 0.1848
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No