Information card for entry 2206221

Structure parameters

• Formula: C22 H16 N4
• Calculated formula: C22 H16 N4
• SMILES: n1ccc(cc1)/C=N/c1cccc2c1cccc2/N=C/c1ccncc1
• Title of publication: <i>N</i>,<i>N</i>'-Bis(4-pyridylmethylene)naphthalene-1,5-diamine
• Authors of publication: Yong-Ru Liu; Xiang-Ping Li; Jing-An Zhang; Cheng-Yong Su
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 7
• Pages of publication: o2089 - o2090
• a: 7.6684 ± 0.0007 Å
• b: 10.2831 ± 0.0009 Å
• c: 11.6172 ± 0.001 Å
• α: 102.895 ± 0.002°
• β: 102.286 ± 0.002°
• γ: 102.822 ± 0.002°
• Cell volume: 836.89 ± 0.13 ų
• Cell temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections included in the refinement: 0.108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes