Information card for entry 8101792

Structure parameters

• Chemical name: N-benzyl-N-1,3,4-tetramethyl-2,5-dioxo-4-imidazolidinecarboxamide
• Formula: C15 H19 N3 O3
• Calculated formula: C15 H19 N3 O3
• SMILES: N1(C(=O)N(C(C1=O)(C)C(=O)N(C)Cc1ccccc1)C)C
• Title of publication: Crystal structure of N-benzyl-N-1,3,4-tetramethyl-2,5-dioxo-4- imidazolidinecarboxamide, C~15~H~19~N~3~O~3~
• Authors of publication: Euler, H.; Kirfel, A.; Meusel, M.; Gütschow, M.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 3
• Pages of publication: 369 - 370
• a: 16.837 ± 0.008 Å
• b: 7.368 ± 0.004 Å
• c: 13.07 ± 0.007 Å
• α: 90 ± 0.006°
• β: 111.005 ± 0.004°
• γ: 90 ± 0.005°
• Cell volume: 1513.7 ± 1.4 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.1308
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0963
• Weighted residual factors for all reflections included in the refinement: 0.1197
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No