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Information card for entry 8106836
Preview
| Coordinates | 8106836.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | 6-Chloro-2,4-diphenylquinoline |
|---|---|
| Formula | C21 H14 Cl N |
| Calculated formula | C21 H14 Cl N |
| Title of publication | The crystal structure of 6-chloro-2,4-diphenylquinoline |
| Authors of publication | Van Tonder, Johannes; Visser, Hendrik G.; Koen, Renier |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 1 |
| Pages of publication | 233 - 235 |
| a | 7.686 ± 0.005 Å |
| b | 10.161 ± 0.005 Å |
| c | 19.899 ± 0.005 Å |
| α | 90 ± 0.005° |
| β | 90 ± 0.005° |
| γ | 90 ± 0.005° |
| Cell volume | 1554.1 ± 1.3 Å3 |
| Cell temperature | 100 ± 2 K |
| Ambient diffraction temperature | 100 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P c a 21 |
| Hall space group symbol | P 2c -2ac |
| Residual factor for all reflections | 0.034 |
| Residual factor for significantly intense reflections | 0.0318 |
| Weighted residual factors for significantly intense reflections | 0.0765 |
| Weighted residual factors for all reflections included in the refinement | 0.0783 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 281656 (current) | 2023-03-06 | cif/ Adding structures of 8106836 via cif-deposit CGI script. |
8106836.cif |
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Users of the data should acknowledge the original authors of the
structural data.