Information card for entry 2224681

Structure parameters

• Chemical name: 2-Phenyl-4,5-di-2-pyridyl-1<i>H</i>-imidazole
• Formula: C19 H14 N4
• Calculated formula: C19 H14 N4
• Title of publication: 2-Phenyl-4,5-di-2-pyridyl-1<i>H</i>-imidazole
• Authors of publication: Felsmann, Marika; Schindler, Diana; Weber, Edwin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 1
• Pages of publication: o149
• a: 8.7394 ± 0.0003 Å
• b: 15.3333 ± 0.0005 Å
• c: 11.298 ± 0.0004 Å
• α: 90°
• β: 106.835 ± 0.002°
• γ: 90°
• Cell volume: 1449.09 ± 0.09 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 3
• 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: 0.0436
• Residual factor for significantly intense reflections: 0.0331
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0839
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes