Information card for entry 2215478

Structure parameters

• Chemical name: 2-(2-Hydroxyethyl)-2,3-dihydro-1<i>H</i>-benzo[<i>c</i>]pyrrol-1-one
• Formula: C10 H11 N O2
• Calculated formula: C10 H10.9581 N O2
• Title of publication: 2-(2-Hydroxyethyl)-2,3-dihydro-1<i>H</i>-benzo[<i>c</i>]pyrrol-1-one
• Authors of publication: Urban, Jiří; Fábry, Jan; Zuman, Petr; Ludvík, Jiří; Císařová, Ivana
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 10
• Pages of publication: o4137 - o4138
• a: 8.7122 ± 0.0002 Å
• b: 9.8523 ± 0.0002 Å
• c: 10.4304 ± 0.0002 Å
• α: 103.255 ± 0.0014°
• β: 90.6852 ± 0.0014°
• γ: 97.4368 ± 0.0012°
• Cell volume: 863.31 ± 0.03 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 293 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: 0.0459
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.114
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 2.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No