Information card for entry 4504534

Structure parameters

• Formula: C26 H22 N4
• Calculated formula: C26 H22 N4
• SMILES: c1ncc(cc1)/C=N/c1ccc(c2ccc(/N=C/c3cnccc3)c(c2)C)cc1C
• Title of publication: A Long 3,3‘-Bipyridine-Type Linking Ligand and Its Coordination Polymers: [ZnL(NO3)2], [CoL1.5(NO3)2], and [CoL2(NO3)2]·X (L = py-CHN−(CH3)C6H3−C6H3(CH3)−NCH-py); X = Benzene, Toluene)
• Authors of publication: Cho, Bo-Yeun; Min, Dongwon; Lee, Soon W.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 342
• a: 6.864 ± 0.003 Å
• b: 7.2851 ± 0.0017 Å
• c: 11.239 ± 0.004 Å
• α: 92.26 ± 0.03°
• β: 106.75 ± 0.02°
• γ: 111.31 ± 0.02°
• Cell volume: 494.8 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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 all reflections: 0.0623
• Residual factor for significantly intense reflections: 0.0418
• Weighted residual factors for significantly intense reflections: 0.1039
• Weighted residual factors for all reflections included in the refinement: 0.1166
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No