Information card for entry 4024358

Structure parameters

• Formula: C12 H16 Cl2 O3 S
• Calculated formula: C12 H16 Cl2 O3 S
• SMILES: S(=O)(=O)(O[C@H]([C@H](Cl)[C@H](Cl)C)C)c1ccc(cc1)C.S(=O)(=O)(O[C@@H]([C@@H](Cl)[C@@H](Cl)C)C)c1ccc(cc1)C
• Title of publication: Synthesis and Characterization of All Four Diastereomers of 3,4-Dichloro-2-pentanol, Motifs Relevant to the Chlorosulfolipids
• Authors of publication: Jacob S. Kanady; John D. Nguyen; Joseph W. Ziller; Christopher D. Vanderwal
• Journal of publication: Journal of Organic Chemistry
• Year of publication: 2009
• Journal volume: 74
• Pages of publication: 2175 - 2178
• a: 7.5215 ± 0.0004 Å
• b: 10.2918 ± 0.0005 Å
• c: 10.5956 ± 0.0009 Å
• α: 111.58 ± 0.001°
• β: 100.594 ± 0.001°
• γ: 104.776 ± 0.001°
• Cell volume: 701.45 ± 0.08 ų
• Cell temperature: 103 ± 2 K
• Ambient diffraction temperature: 103 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0252
• Residual factor for significantly intense reflections: 0.0243
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0693
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No