Information card for entry 2004742

Structure parameters

• Formula: C10 H7 N O4
• Calculated formula: C10 H7 N O4
• SMILES: OC(=O)CN1C(=O)c2c(C1=O)cccc2
• Title of publication: Structures of Five ω-Phthalimidoaliphatic Carboxylic Acids
• Authors of publication: Feeder, N.; Jones, W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 4
• Pages of publication: 913 - 919
• a: 7.573 ± 0.002 Å
• b: 21.152 ± 0.005 Å
• c: 11.756 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1883.1 ± 0.7 ų
• Cell temperature: 295 K
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for significantly intense reflections: 0.066
• Weighted residual factors for significantly intense reflections: 0.066
• Goodness-of-fit parameter for significantly intense reflections: 1.949
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No