Information card for entry 2221545

Structure parameters

• Chemical name: 2-(4,5-Dihydro-1<i>H</i>-imidazol-2-yl)pyridine
• Formula: C8 H9 N3
• Calculated formula: C8 H9 N3
• SMILES: N1CCN=C1c1ncccc1
• Title of publication: 2-(4,5-Dihydro-1<i>H</i>-imidazol-2-yl)pyridine
• Authors of publication: Kia, Reza; Fun, Hoong-Kun; Kargar, Hadi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 4
• Pages of publication: o780
• a: 10.0057 ± 0.0008 Å
• b: 7.9828 ± 0.0007 Å
• c: 17.6199 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1407.4 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0512
• Weighted residual factors for significantly intense reflections: 0.1231
• Weighted residual factors for all reflections included in the refinement: 0.1463
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes