Information card for entry 2211455

Structure parameters

• Chemical name: N,N'-(Methylenedi-p-phenylene)bis(pyridine-2-carboxamide)
• Formula: C25 H20 N4 O2
• Calculated formula: C25 H20 N4 O2
• SMILES: c1cccc(C(=O)Nc2ccc(cc2)Cc2ccc(cc2)NC(=O)c2ccccn2)n1
• Title of publication: <i>N</i>,<i>N</i>'-(Methylenedi-<i>p</i>-phenylene)bis(pyridine-2-carboxamide)
• Authors of publication: Meghdadi, Soraia; Khavasi, Hamid Reza; Nalchigar, Saeid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5492 - o5493
• a: 8.719 ± 0.003 Å
• b: 9.877 ± 0.003 Å
• c: 12.444 ± 0.004 Å
• α: 100.89 ± 0.02°
• β: 100.12 ± 0.03°
• γ: 102.54 ± 0.02°
• Cell volume: 1000.6 ± 0.6 ų
• Cell temperature: 297 ± 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 significantly intense reflections: 0.0435
• Weighted residual factors for all reflections included in the refinement: 0.103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes