Information card for entry 7151019

Structure parameters

• Formula: C15 H17 N O3
• Calculated formula: C15 H17 N O3
• SMILES: O=C1N[C@](C(=O)OC)(CC1)[C@@H](c1ccccc1)C=C.O=C1N[C@@](C(=O)OC)(CC1)[C@H](c1ccccc1)C=C
• Title of publication: Rapid diastereocontrolled synthesis of 2,2,5-trisubstituted pyrrolidines
• Authors of publication: Chandan, Nandkishkor; Moloney, Mark G.
• Journal of publication: Organic & Biomolecular Chemistry
• Year of publication: 2008
• Journal volume: 6
• Journal issue: 20
• Pages of publication: 3664 - 3666
• a: 7.8768 ± 0.0002 Å
• b: 11.7807 ± 0.0003 Å
• c: 14.3679 ± 0.0003 Å
• α: 90°
• β: 94.8778 ± 0.0011°
• γ: 90°
• Cell volume: 1328.43 ± 0.06 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0715
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for all reflections: 0.1347
• Weighted residual factors for significantly intense reflections: 0.127
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9993
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No