Information card for entry 2004968

Structure parameters

• Common name: potassium phthalimide
• Formula: C8 H4 K N O2
• Calculated formula: C8 H4 K N O2
• SMILES: [K+].[O-]C1=NC(=O)c2ccccc12
• Title of publication: Potassium Phthalimide
• Authors of publication: Nagel, N.; Bock, H.; Bats, J. W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1996
• Journal volume: 52
• Journal issue: 6
• Pages of publication: 1344 - 1346
• a: 3.841 ± 0.001 Å
• b: 27.234 ± 0.003 Å
• c: 7.3616 ± 0.0008 Å
• α: 90°
• β: 102.09 ± 0.014°
• γ: 90°
• Cell volume: 753 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.038
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for all reflections: 0.1007
• Weighted residual factors for significantly intense reflections: 0.0894
• Goodness-of-fit parameter for all reflections: 1.092
• Goodness-of-fit parameter for significantly intense reflections: 1.087
• Diffraction radiation wavelength: 1.5418 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No