Information card for entry 2230989

Structure parameters

• Chemical name: (8a<i>RS</i>)-8,8a-Dihydrofuro[3,2-<i>f</i>]indolizine- 6,9(4<i>H</i>,7<i>H</i>)-dione
• Formula: C10 H9 N O3
• Calculated formula: C10 H9 N O3
• SMILES: C1(=O)CCC2C(=O)c3c(cco3)CN12
• Title of publication: (8a<i>RS</i>)-8,8a-Dihydrofuro[3,2-<i>f</i>]indolizine-6,9(4<i>H</i>,7<i>H</i>)-dione
• Authors of publication: Vrábel, Viktor; Sivý, Július; Švorc, Łubomír; Šafář, Peter; Marchalín, Štefan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2035
• a: 7.63534 ± 0.00019 Å
• b: 11.7583 ± 0.0002 Å
• c: 9.9234 ± 0.0003 Å
• α: 90°
• β: 105.775 ± 0.003°
• γ: 90°
• Cell volume: 857.35 ± 0.04 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.1127
• Weighted residual factors for all reflections included in the refinement: 0.1199
• 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