Information card for entry 4033909

Structure parameters

• Formula: C23 H24 N4 O12
• Calculated formula: C23 H24 N4 O12
• SMILES: C1=C[C@H](O)C[C@H]2[NH+]3C[C@@H](O)[C@@]12c1c(C3)cc2OCOc2c1.c1([O-])c(cc(cc1N(=O)=O)N(=O)=O)N(=O)=O.OC
• Title of publication: Application of Electrocyclic Ring-Opening and Desymmetrizing Nucleophilic Trappings of meso-6,6-Dibromobicyclo[3.1.0]hexanes to Total Syntheses of Crinine and Haemanthamine Alkaloids.
• Authors of publication: Lan, Ping; Banwell, Martin G.; Willis, Anthony C.
• Journal of publication: The Journal of organic chemistry
• Year of publication: 2019
• Journal volume: 84
• Journal issue: 6
• Pages of publication: 3431 - 3466
• a: 6.9388 ± 0.0001 Å
• b: 13.9009 ± 0.0002 Å
• c: 23.9512 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2310.23 ± 0.06 ų
• Cell temperature: 200 K
• Ambient diffraction temperature: 200 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: 0.0373
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for all reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.076
• Weighted residual factors for all reflections included in the refinement: 0.0784
• Goodness-of-fit parameter for all reflections included in the refinement: 1.0022
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No