Information card for entry 7110417

Structure parameters

• Formula: C12 H20 N O2
• Calculated formula: C12 H20 N O2
• SMILES: O=C(C(C)C)[C@@]12N(CCC[C@@H]1O)CCC2
• Title of publication: A new and enantioselective indolizidine synthesis by meso-epoxide α-deprotonation‒transannular N‒C insertion
• Authors of publication: Hodgson, David M.; Robinson, Lesley A.
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 4
• Pages of publication: 309
• a: 5.807 ± 0.0007 Å
• b: 13.393 ± 0.002 Å
• c: 15.477 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1203.7 ± 0.3 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 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: 0.0638
• Weighted residual factors for significantly intense reflections: 0.0626
• Goodness-of-fit parameter for significantly intense reflections: 1.0016
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No