Information card for entry 2200045

Structure parameters

• Chemical name: 8-(Isoindol-1,3-dione-2-yl)aminoquinoline
• Formula: C17 H11 N3 O2
• Calculated formula: C17 H11 N3 O2
• SMILES: n1cccc2cccc(c12)NN1C(=O)c2ccccc2C1=O
• Title of publication: <i>N</i>-(8-Quinolylamino)phthalimide
• Authors of publication: Lynch, Daniel E.; McClenaghan, Ian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 1
• Pages of publication: o16 - o17
• a: 16.397 ± 0.003 Å
• b: 10.819 ± 0.002 Å
• c: 7.6737 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1361.3 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.066
• Residual factor for significantly intense reflections: 0.048
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes