Information card for entry 1502855

Structure parameters

• Formula: C21 H26 N2 O5 S
• Calculated formula: C21 H26 N2 O5 S
• SMILES: S1(=O)(=O)N([C@@H]2C[C@@H]3C([C@]2(CC3)C1)(C)C)C(=O)[C@@]1(NC(=O)O[C@H]1c1ccccc1)C
• Title of publication: Stereoselective synthesis of trisubstituted aziridines with N-alpha-diazoacyl camphorsultam.
• Authors of publication: Hashimoto, Takuya; Nakatsu, Hiroki; Watanabe, Shogo; Maruoka, Keiji
• Journal of publication: Organic letters
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 1668 - 1671
• a: 6.78085 ± 0.00012 Å
• b: 16.122 ± 0.0003 Å
• c: 18.0004 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1967.82 ± 0.06 ų
• Cell temperature: 123.1 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for all reflections included in the refinement: 0.0761
• Goodness-of-fit parameter for all reflections included in the refinement: 1.151
• Diffraction radiation wavelength: 1.54187 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No