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Information card for entry 2022927
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| Coordinates | 2022927.cif |
|---|---|
| Structure factors | 2022927.hkl |
| Original IUCr paper | HTML |
| 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 Å3 |
| 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 |
| Revision | Date | Message | Files |
|---|---|---|---|
| 288140 (current) | 2023-12-07 | cif/ Updating files of 2022927 Original log message: Adding full bibliography for 2022927.cif. |
2022927.cif 2022927.hkl |
| 287137 | 2023-10-27 | cif/ hkl/ Adding structures of 2022927 via cif-deposit CGI script. |
2022927.cif 2022927.hkl |
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Users of the data should acknowledge the original authors of the
structural data.