Information card for entry 2221247

Structure parameters

• Common name: 2-<i>p</i>-Tolyl-4,5-dihydro-1H-imidazole
• Chemical name: 2-<i>p</i>-Tolyl-4,5-dihydro-1<i>H</i>-imidazole
• Formula: C10 H12 N2
• Calculated formula: C10 H12 N2
• SMILES: N1CCN=C1c1ccc(cc1)C
• Title of publication: 2-<i>p</i>-Tolyl-4,5-dihydro-1<i>H</i>-imidazole
• 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: o724
• a: 5.1134 ± 0.0001 Å
• b: 16.402 ± 0.0004 Å
• c: 10.1712 ± 0.0002 Å
• α: 90°
• β: 94.293 ± 0.001°
• γ: 90°
• Cell volume: 850.66 ± 0.03 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 3
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0391
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1021
• Goodness-of-fit parameter for all reflections included in the refinement: 1.075
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes