Information card for entry 2222008

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>'-Di-8-quinolyladipamide
• Formula: C24 H22 N4 O2
• Calculated formula: C24 H22 N4 O2
• SMILES: O=C(Nc1cccc2c1nccc2)CCCCC(=O)Nc1cccc2c1nccc2
• Title of publication: <i>N</i>,<i>N</i>'-Di-8-quinolyladipamide
• Authors of publication: Wang, Shi-Ying; Xie, Xing-Lei; Huang, Qing-Hua; Lin, Yu-Sheng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: o1399
• a: 9.923 ± 0.002 Å
• b: 9.184 ± 0.002 Å
• c: 11.722 ± 0.003 Å
• α: 90°
• β: 110.53 ± 0.004°
• γ: 90°
• Cell volume: 1000.4 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0825
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1204
• Goodness-of-fit parameter for all reflections included in the refinement: 1.003
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes