Information card for entry 2223345

Structure parameters

• Chemical name: (<i>R</i>)-(-)-N-Isovalerylcamphorsultam
• Formula: C15 H25 N O3 S
• Calculated formula: C15 H25 N O3 S
• SMILES: CC(CC(=O)N1[C@H]2C[C@H]3C([C@]2(CS1(=O)=O)CC3)(C)C)C
• Title of publication: (<i>R</i>)-({-})-<i>N</i>-Isovalerylcamphorsultam
• Authors of publication: Zhou, Wei; Zhang, Shijie; Hu, Weixiao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 10
• Pages of publication: o2371
• a: 7.9038 ± 0.0007 Å
• b: 7.9038 ± 0.0007 Å
• c: 50.228 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3137.7 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for all reflections: 0.0592
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1023
• Weighted residual factors for all reflections included in the refinement: 0.1091
• Goodness-of-fit parameter for all reflections included in the refinement: 1.037
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes