Information card for entry 2100276

Structure parameters

• Formula: C4 H8 N2 O5
• Calculated formula: C4 H8 N2 O5
• SMILES: O=C1NC(=O)NC(=O)C1.O.O
• Title of publication: A variable-temperature study of a phase transition in barbituric acid dihydrate
• Authors of publication: Nichol, Gary S.; Clegg, William
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 4
• Pages of publication: 464 - 472
• a: 6.158 ± 0.0009 Å
• b: 12.7515 ± 0.0018 Å
• c: 8.8763 ± 0.0013 Å
• α: 90°
• β: 91.263 ± 0.003°
• γ: 90°
• Cell volume: 696.83 ± 0.17 ų
• Cell temperature: 215 ± 2 K
• Ambient diffraction temperature: 215 ± 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: 0.0716
• Residual factor for significantly intense reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.1919
• Weighted residual factors for all reflections included in the refinement: 0.1944
• Goodness-of-fit parameter for all reflections included in the refinement: 1.193
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No