Information card for entry 2217540

Structure parameters

• Chemical name: N,N'-Bis(8-quinolyl)pyridine-2,6-dicarboxamide
• Formula: C25 H17 N5 O2
• Calculated formula: C25 H17 N5 O2
• SMILES: O=C(Nc1cccc2cccnc12)c1nc(ccc1)C(=O)Nc1c2ncccc2ccc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(8-quinolyl)pyridine-2,6-dicarboxamide
• Authors of publication: Meghdadi, Soraia; Nalchigar, Saeid; Khavasi, Hamid Reza
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o431 - o431
• a: 4.5443 ± 0.0013 Å
• b: 17.03 ± 0.006 Å
• c: 25.984 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2010.9 ± 1.1 ų
• Cell temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for all reflections included in the refinement: 0.1147
• Goodness-of-fit parameter for all reflections included in the refinement: 1.34
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No