Information card for entry 2200528

Structure parameters

• Common name: Ethyl 2-aminooxazole-5-carboxylate
• Formula: C6 H8 N2 O3
• Calculated formula: C6 H8 N2 O3
• SMILES: o1c(ncc1C(=O)OCC)N
• Title of publication: Ethyl 2-aminooxazole-5-carboxylate
• Authors of publication: Kennedy, Alan R.; Khalaf, Abedawn I.; Suckling, Colin J.; Waigh, Roger D.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 9
• Pages of publication: o832 - o833
• a: 6.1295 ± 0.0006 Å
• b: 7.8227 ± 0.0006 Å
• c: 8.3961 ± 0.0008 Å
• α: 113.592 ± 0.007°
• β: 93.831 ± 0.004°
• γ: 95.557 ± 0.004°
• Cell volume: 364.74 ± 0.06 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0847
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.1264
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes