Information card for entry 2022408

Structure parameters

• Chemical name: (1'<i>SR</i>,2'<i>SR</i>,3<i>RS</i>,8a'<i>RS</i>)-2'-Benzoyl-5-methyl-2-oxo-1',5',6',7',8',8a'-hexahydro-2'<i>H</i>-spiro[indoline-3,3'-indolizine]-1'-carboxylic acid
• Formula: C24 H24 N2 O4
• Calculated formula: C24 H24 N2 O4
• SMILES: N1C(=O)[C@]2(c3cc(ccc13)C)[C@H]([C@@H]([C@@H]1N2CCCC1)C(=O)O)C(=O)c1ccccc1.N1C(=O)[C@@]2(c3cc(ccc13)C)[C@@H]([C@H]([C@H]1N2CCCC1)C(=O)O)C(=O)c1ccccc1
• Title of publication: Synthesis and spectroscopic and structural characterization of spiro[indoline-3,3′-indolizine]s formed by 1,3-dipolar cycloadditions between isatins, pipecolic acid and an electron-deficient alkene
• Authors of publication: Romo, Pablo E.; Quiroga, Jairo; Cobo, Justo; Glidewell, Christopher
• Journal of publication: Acta Crystallographica Section C Structural Chemistry
• Year of publication: 2021
• Journal volume: 77
• Journal issue: 9
• a: 8.1874 ± 0.0006 Å
• b: 8.5015 ± 0.0006 Å
• c: 15.5775 ± 0.0012 Å
• α: 85.775 ± 0.003°
• β: 77.641 ± 0.003°
• γ: 68.022 ± 0.002°
• Cell volume: 982.15 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.053
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0908
• Weighted residual factors for all reflections included in the refinement: 0.0976
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes