Information card for entry 2220203

Structure parameters

• Chemical name: Biphenyl-4-carbaldehyde azine
• Formula: C26 H20 N2
• Calculated formula: C26 H20 N2
• SMILES: c1ccc(cc1)c1ccc(cc1)/C=N/N=C/c1ccc(cc1)c1ccccc1
• Title of publication: Biphenyl-4-carbaldehyde azine
• Authors of publication: Yehye, Wagee A.; Ariffin, Azhar; Rahman, Noorsaadah A.; Ng, Seik Weng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2444
• a: 20.5417 ± 0.0006 Å
• b: 7.1358 ± 0.0002 Å
• c: 6.3402 ± 0.0002 Å
• α: 90°
• β: 93.632 ± 0.002°
• γ: 90°
• Cell volume: 927.49 ± 0.05 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0594
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1266
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes