Information card for entry 8102143

Structure parameters

• Chemical name: 2-phenylquinolin-3,4-diones
• Formula: C15 H9 N O2
• Calculated formula: C15 H9 N O2
• SMILES: O=C1C(=Nc2c(C1=O)cccc2)c1ccccc1
• Title of publication: Crystal structure of 2-phenylquinolin-3,4-dione, C~15~H~9~NO~2~
• Authors of publication: Ganszky, Ildikó; Kaizer, József; Czaun, Miklós; Speier, Gábor; Párkányi, László
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2007
• Journal volume: 222
• Journal issue: 3
• Pages of publication: 259 - 260
• a: 3.822 Å
• b: 12.122 Å
• c: 13.194 Å
• α: 115.26°
• β: 91.28°
• γ: 93.45°
• Cell volume: 551.048 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No