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Information card for entry 1551734
Preview
| Coordinates | 1551734.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 2-(4-chlorophenyl)-1,4,5-triphenyl imidazole |
|---|---|
| Formula | C27 H19 Cl N2 |
| Calculated formula | C27 H19 Cl N2 |
| SMILES | Clc1ccc(c2n(c(c(n2)c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
| Title of publication | Crystal Structure of 2-(4-Chlorophenyl)-1,4,5-triphenyl-(1H)-imidazole |
| Authors of publication | KAPOOR, Kamini; GUPTA, Vivek K.; GUPTA, Princy; PAUL, Satya |
| Journal of publication | X-ray Structure Analysis Online |
| Year of publication | 2011 |
| Journal volume | 27 |
| Pages of publication | 53 |
| a | 10.2102 ± 0.0003 Å |
| b | 10.3193 ± 0.0004 Å |
| c | 11.204 ± 0.0004 Å |
| α | 83.116 ± 0.003° |
| β | 86.022 ± 0.003° |
| γ | 66.348 ± 0.003° |
| Cell volume | 1073.23 ± 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 | 0.0538 |
| Residual factor for significantly intense reflections | 0.0406 |
| Weighted residual factors for significantly intense reflections | 0.1104 |
| Weighted residual factors for all reflections included in the refinement | 0.1192 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 216346 (current) | 2019-06-20 | cif/ Adding structures of 1551734 via cif-deposit CGI script. |
1551734.cif |
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