Information card for entry 2022927

Structure parameters

• Chemical name: 1-(2,6-Diisopropylphenyl)-1<i>H</i>-imidazole
• Formula: C15 H20 N2
• Calculated formula: C15 H20 N2
• Title of publication: Crystal structure of 1-(2,6-diiso-propyl-phen-yl)-1<i>H</i>-imidazole.
• Authors of publication: Dudeja, Neil; Arreaga, Briana C.; Brannon, Jacob P.; Stieber, S Chantal E
• Journal of publication: Acta crystallographica. Section E, Crystallographic communications
• Year of publication: 2023
• Journal volume: 79
• Journal issue: Pt 11
• Pages of publication: 1079 - 1082
• a: 5.6642 ± 0.0013 Å
• b: 16.519 ± 0.006 Å
• c: 14.414 ± 0.006 Å
• α: 90°
• β: 90.73 ± 0.02°
• γ: 90°
• Cell volume: 1348.6 ± 0.8 ų
• Cell temperature: 106 ± 2 K
• Ambient diffraction temperature: 106 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0428
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0967
• Weighted residual factors for all reflections included in the refinement: 0.099
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes