Information card for entry 4120045

Structure parameters

• Chemical name: 3R,7S,8S,11S-8-Hydroxy-3-phenyl-5-(4-methylbenzenesulfonylimino) -9,10-benzo-2-oxo-1,4-diazatricyclo[5.3.1.0^4,11^]undec-9-ene
• Formula: C26 H23 N3 O4 S
• Calculated formula: C26 H23 N3 O4 S
• SMILES: S(=O)(=O)(/N=C\1N2[C@H](c3ccccc3)C(=O)N3[C@H]2[C@@H]([C@H](O)c2c3cccc2)C1)c1ccc(C)cc1.S(=O)(=O)(/N=C\1N2[C@@H](c3ccccc3)C(=O)N3[C@@H]2[C@H]([C@@H](O)c2c3cccc2)C1)c1ccc(C)cc1
• Title of publication: Photoassisted Synthesis of Enantiopure Alkaloid Mimics Possessing Unprecedented Polyheterocyclic Cores
• Authors of publication: N.N. Bhuvan Kumar; Olga A. Mukhina; Andrei G. Kutateladze
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2013
• Journal volume: 135
• Pages of publication: 9608 - 9611
• a: 9.7606 ± 0.0004 Å
• b: 11.2605 ± 0.0004 Å
• c: 13.1835 ± 0.0005 Å
• α: 104.075 ± 0.002°
• β: 110.344 ± 0.002°
• γ: 93.56 ± 0.002°
• Cell volume: 1300.57 ± 0.09 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0401
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.1063
• Weighted residual factors for all reflections included in the refinement: 0.1087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No