Information card for entry 4113549

Structure parameters

• Formula: C17 H18 O3 S
• Calculated formula: C17 H18 O3 S
• SMILES: S(=O)(=O)([C@]12[C@H]3CC=C[C@]([C@@H]13)(CCC2=O)C)c1ccccc1
• 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: 8.4622 ± 0.0007 Å
• b: 8.0474 ± 0.0006 Å
• c: 11.547 ± 0.001 Å
• α: 90°
• β: 110.062 ± 0.003°
• γ: 90°
• Cell volume: 738.62 ± 0.11 ų
• Cell temperature: 123.2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.198
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No