Information card for entry 4113547

Structure parameters

• Formula: C16 H16 O3 S
• Calculated formula: C16 H16 O3 S
• SMILES: S(=O)(=O)(c1ccccc1)[C@]12C(=O)C[C@]3(C=CC[C@@H]2[C@@H]13)C
• Title of publication: Asymmetric Catalysis on the Intramolecular Cyclopropanation of α-Diazo-β-keto Sulfones
• Authors of publication: Masahiro Honma; Takashi Sawada; Yuri Fujisawa; Masayuki Utsugi; Hideaki Watanabe; Akinori Umino; Takehiko Matsumura; Takayuki Hagihara; Masashi Takano; Masahisa Nakada
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 2860 - 2861
• a: 9.823 ± 0.001 Å
• b: 11.023 ± 0.002 Å
• c: 12.542 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1358 ± 0.4 ų
• Cell temperature: 296.1 K
• Number of distinct elements: 4
• 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: 0.026
• Weighted residual factors for all reflections included in the refinement: 0.062
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No