Information card for entry 2224554

Structure parameters

• Chemical name: 2,6-Bis(4-methoxyphenyl)-4-phenylpyridine
• Formula: C25 H21 N O2
• Calculated formula: C25 H21 N O2
• SMILES: n1c(cc(cc1c1ccc(OC)cc1)c1ccccc1)c1ccc(OC)cc1
• Title of publication: 2,6-Bis(4-methoxyphenyl)-4-phenylpyridine
• Authors of publication: Dong, Xiaoning
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o38
• a: 6.379 ± 0.003 Å
• b: 15.538 ± 0.008 Å
• c: 20.51 ± 0.01 Å
• α: 90°
• β: 94.281 ± 0.007°
• γ: 90°
• Cell volume: 2027.2 ± 1.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.2112
• Residual factor for significantly intense reflections: 0.0993
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.191
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes