Information card for entry 2221433

Structure parameters

• Chemical name: 2-(4-Methoxyphenyl)-4,5-dihydro-1<i>H</i>-imidazole
• Formula: C10 H12 N2 O
• Calculated formula: C10 H12 N2 O
• SMILES: O(c1ccc(C2=NCCN2)cc1)C
• Title of publication: 2-(4-Methoxyphenyl)-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: o798
• a: 10.0574 ± 0.0005 Å
• b: 13.2532 ± 0.0007 Å
• c: 6.8321 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 910.67 ± 0.08 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0739
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.096
• 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