Information card for entry 2210952

Structure parameters

• Chemical name: (5Z)-5-Benzylideneimidazolidine-2,4-dione
• Formula: C10 H8 N2 O2
• Calculated formula: C10 H8 N2 O2
• SMILES: O=C1NC(=O)N\C1=C/c1ccccc1
• Title of publication: (5<i>Z</i>)-5-Benzylideneimidazolidine-2,4-dione
• Authors of publication: Xin-Hong Chang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o5184 - o5185
• a: 5.0249 ± 0.0013 Å
• b: 9.302 ± 0.002 Å
• c: 19.136 ± 0.005 Å
• α: 90°
• β: 91.532 ± 0.004°
• γ: 90°
• Cell volume: 894.1 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0466
• Residual factor for significantly intense reflections: 0.0391
• Weighted residual factors for significantly intense reflections: 0.0949
• Weighted residual factors for all reflections included in the refinement: 0.1
• Goodness-of-fit parameter for all reflections included in the refinement: 1.029
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes