Information card for entry 2001244

Structure parameters

• Formula: C23 H29 N O11
• Calculated formula: C23 H29 N O13
• SMILES: N12O[C@]1(c1cc(OC)c(OC)cc1CC2)[C@H](OC(=O)C)[C@H](OC(=O)C)[C@H](OC(=O)C)COC(=O)C
• Title of publication: Enantioselective synthesis of isoquinoline alkaloids from simple sugar. I. Structure of an oxaziridine derivative
• Authors of publication: Czarnocki, Z.; Maurin, J. K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1992 - 1994
• a: 19.482 ± 0.002 Å
• b: 11.8207 ± 0.0007 Å
• c: 11.0553 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2545.9 ± 0.4 ų
• Cell temperature: 295 ± 2 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0589
• Weighted residual factors for significantly intense reflections: 0.0828
• Goodness-of-fit parameter for significantly intense reflections: 3.3
• Diffraction radiation wavelength: 1.54051 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No