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Information card for entry 2311128
Preview
| Coordinates | 2311128.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 1-Phenyl-2-[4-(trifluoromethyl)phenyl]-1<i>H</i>-benzimidazole |
|---|---|
| Formula | C20 H13 F3 N2 |
| Calculated formula | C20 H13 F3 N2 |
| Title of publication | 1-Phenyl-2-[4-(trifluoro-meth-yl)phen-yl]-1H-benzimidazole. |
| Authors of publication | Jayamoorthy, K.; Mohandas, T.; Sakthivel, P.; Jayabharathi, J. |
| Journal of publication | Acta crystallographica. Section E, Structure reports online |
| Year of publication | 2013 |
| Journal volume | 69 |
| Journal issue | Pt 2 |
| Pages of publication | o244 |
| a | 8.7179 ± 0.0004 Å |
| b | 9.6796 ± 0.0005 Å |
| c | 11.3612 ± 0.0006 Å |
| α | 67.654 ± 0.002° |
| β | 68.123 ± 0.002° |
| γ | 85.013 ± 0.002° |
| Cell volume | 821.2 ± 0.07 Å3 |
| 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 | 0.0488 |
| Residual factor for significantly intense reflections | 0.0377 |
| Weighted residual factors for significantly intense reflections | 0.0936 |
| Weighted residual factors for all reflections included in the refinement | 0.1048 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.031 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 245600 (current) | 2019-12-25 | cif/ Adding structures of 2311128 via cif-deposit CGI script. |
2311128.cif |
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