Information card for entry 2214187

Structure parameters

• Chemical name: (8aS)-8,8a-Dihydrofuro[3,2-f]indolizine-6,9(4H,7H)-dione
• Formula: C10 H9 N O3
• Calculated formula: C10 H9 N O3
• SMILES: c1cc2CN3C(=O)CC[C@H]3C(=O)c2o1
• Title of publication: (8a<i>S</i>)-8,8a-Dihydrofuro[3,2-<i>f</i>]indolizine-6,9(4<i>H</i>,7<i>H</i>)-dione
• Authors of publication: Švorc, Ľubomír; Vrábel, Viktor; Kožíšek, Jozef; Marchalín, Štefan; Šafář, Peter
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3180 - o3181
• a: 6.8771 ± 0.0001 Å
• b: 7.2198 ± 0.0001 Å
• c: 17.7271 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 880.17 ± 0.02 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 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: 0.0565
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1087
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes