Information card for entry 2225819

Structure parameters

• Chemical name: 3-[2-(3-Methylquinoxalin-2-yloxy)ethyl]-1,3-oxazolidin-2-one
• Formula: C14 H15 N3 O3
• Calculated formula: C14 H15 N3 O3
• SMILES: c1(c(C)nc2c(cccc2)n1)OCCN1C(=O)OCC1
• Title of publication: 3-[2-(3-Methylquinoxalin-2-yloxy)ethyl]-1,3-oxazolidin-2-one
• Authors of publication: Ahoya, Caleb Anothane; Bouhfid, Rachid; Daouda, Ballo; Essassi, El Mokhtar; El Ammari, Lahcen
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1050
• a: 6.9936 ± 0.0003 Å
• b: 7.6916 ± 0.0003 Å
• c: 13.3709 ± 0.0006 Å
• α: 86.649 ± 0.002°
• β: 77.044 ± 0.002°
• γ: 71.141 ± 0.002°
• Cell volume: 663.23 ± 0.05 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0518
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.1116
• Weighted residual factors for all reflections included in the refinement: 0.1211
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes