Information card for entry 2217276

Structure parameters

• Chemical name: N-[(E)-4-Pyridylmethylene]-4-[(E)-4-(4-pyridylmethyleneamino)benzyl]aniline tetrahydrate
• Formula: C25 H28 N4 O4
• Calculated formula: C25 H28 N4 O4
• Title of publication: <i>N</i>-[(<i>E</i>)-4-Pyridylmethylene]-4-[(<i>E</i>)-4-(4-pyridylmethyleneamino)benzyl]aniline tetrahydrate
• Authors of publication: Hu, Sheng-Li; Li, Yi-Tao; Cao, Li-Ping
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 1
• Pages of publication: o115 - o115
• a: 17.7743 ± 0.0014 Å
• b: 4.7309 ± 0.0004 Å
• c: 28.478 ± 0.002 Å
• α: 90°
• β: 99.69 ± 0.01°
• γ: 90°
• Cell volume: 2360.5 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for significantly intense reflections: 0.1506
• Weighted residual factors for all reflections included in the refinement: 0.1583
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes