Information card for entry 7053466

Structure parameters

• Common name: 07029
• Formula: C17 H17 N O5
• Calculated formula: C17 H17 N O5
• SMILES: O=C1OC[C@H](N1[C@@]12C(=O)CC[C@@H]1[C@H]2C(=O)OC)c1ccccc1
• Title of publication: A Stereoselective Intramolecular Cyclopropanation via a De Novo Class of Push-Pull Carbenes Derived from DMDO-Epoxidations of Chiral Ynamides.
• Authors of publication: Li, Hongyan; Antoline, Jennifer E.; Yang, Jin-Haek; Al-Rashid, Ziyad F; Hsung, Richard P.
• Journal of publication: New journal of chemistry = Nouveau journal de chimie
• Year of publication: 2010
• Journal volume: 34
• Journal issue: 7
• Pages of publication: 1309 - 1316
• a: 9.419 ± 0.002 Å
• b: 12.174 ± 0.003 Å
• c: 13.334 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1529 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 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 all reflections: 0.0332
• Residual factor for significantly intense reflections: 0.03
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No