Information card for entry 2227445

Structure parameters

• Chemical name: 3-[2-(5<i>H</i>-Indolo[2,3-<i>b</i>]quinoxalin-5-yl)ethyl]-1,3-oxazolidin-2-one
• Formula: C19 H16 N4 O2
• Calculated formula: C19 H16 N4 O2
• SMILES: O1C(=O)N(CCn2c3nc4c(nc3c3ccccc23)cccc4)CC1
• Title of publication: 3-[2-(5<i>H</i>-Indolo[2,3-<i>b</i>]quinoxalin-5-yl)ethyl]-1,3-oxazolidin-2-one
• Authors of publication: Alsubari, Abdussalam; Bouhfid, Rachid; Zouihri, Hafid; Essassi, El Mokhtar; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 9
• Pages of publication: o2461
• a: 14.5565 ± 0.0004 Å
• b: 5.8993 ± 0.0002 Å
• c: 18.6434 ± 0.0006 Å
• α: 90°
• β: 92.393 ± 0.002°
• γ: 90°
• Cell volume: 1599.57 ± 0.09 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0938
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.1231
• Weighted residual factors for all reflections included in the refinement: 0.1518
• Goodness-of-fit parameter for all reflections included in the refinement: 0.948
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes