Information card for entry 2241564

Structure parameters

• Chemical name: Ethyl 2-[2-(4-methylbenzoyl)-5-<i>p</i>-tolyl-1<i>H</i>-imidazol-1-yl]acetate
• Formula: C22 H22 N2 O3
• Calculated formula: C22 H22 N2 O3
• Title of publication: Crystal structure of ethyl 2-[2-(4-methylbenzoyl)-5-<i>p</i>-tolyl-1<i>H</i>-imidazol-1-yl]acetate
• Authors of publication: Prabha, E. Arockia Jeya Yasmi; Kumar, S. Suresh; Padala, Anil K.; Ahmed, Qazi Naveed; Athimoolam, S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 3
• Pages of publication: 347 - 349
• a: 5.0968 ± 0.0005 Å
• b: 13.8189 ± 0.0015 Å
• c: 14.6993 ± 0.0017 Å
• α: 71.484 ± 0.005°
• β: 84.018 ± 0.005°
• γ: 82.531 ± 0.005°
• Cell volume: 971.2 ± 0.18 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0857
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1352
• Weighted residual factors for all reflections included in the refinement: 0.1675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes