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Information card for entry 2311152
Preview
| Coordinates | 2311152.cif |
|---|---|
| Original IUCr paper | HTML |
| External links | PubChem |
| Chemical name | 2,4,5-Triphenyl-1-(prop-2-en-1-yl)-1<i>H</i>-imidazole |
|---|---|
| Formula | C24 H20 N2 |
| Calculated formula | C24 H20 N2 |
| Title of publication | 2,4,5-Triphenyl-1-(prop-2-en-1-yl)-1H-imidazole. |
| Authors of publication | Akkurt, Mehmet; Mohamed, Shaaban K.; Marzouk, Adel A. E.; Abbasov, V. M.; Santoyo-Gonzalez, Francisco |
| Journal of publication | Acta crystallographica. Section E, Structure reports online |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | Pt 6 |
| Pages of publication | o988 - 9 |
| a | 10.362 ± 0.003 Å |
| b | 8.938 ± 0.002 Å |
| c | 19.387 ± 0.005 Å |
| α | 90° |
| β | 90.34 ± 0.005° |
| γ | 90° |
| Cell volume | 1795.5 ± 0.8 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.0783 |
| Residual factor for significantly intense reflections | 0.0619 |
| Weighted residual factors for significantly intense reflections | 0.1676 |
| Weighted residual factors for all reflections included in the refinement | 0.1825 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301809 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 2/31/ Each referenced PubChem compound corresponds to the full crystal structure. |
2311152.cif |
| 245624 | 2019-12-25 | cif/ Adding structures of 2311152 via cif-deposit CGI script. |
2311152.cif |
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Users of the data should acknowledge the original authors of the
structural data.