Information card for entry 2011432

Structure parameters

• Chemical name: 2-(2-oxoimidazolidinyl)ethyl 2-methylprop-2-enoate
• Formula: C9 H14 N2 O3
• Calculated formula: C9 H14 N2 O3
• SMILES: CC(=C)C(=O)OCCN1CCNC1=O
• Title of publication: 2-(2-Oxoimidazolidinyl)ethyl 2-methylprop-2-enoate
• Authors of publication: Spirlet, Marie-Rose; Desreux, Jean F.; Riondel, Alain; Herbst, Gilles; Goudiakas, Jean
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2000
• Journal volume: 56
• Journal issue: 10
• Pages of publication: 1258 - 1259
• a: 12.6304 ± 0.0008 Å
• b: 11.3329 ± 0.001 Å
• c: 7.0306 ± 0.0006 Å
• α: 90°
• β: 97.197 ± 0.006°
• γ: 90°
• Cell volume: 998.42 ± 0.14 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.045
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for all reflections included in the refinement: 0.09
• Goodness-of-fit parameter for all reflections included in the refinement: 0.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes