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Information card for entry 8107156
Preview
| Coordinates | 8107156.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C35 H28 N4 O |
|---|---|
| Calculated formula | C35 H28 N4 O |
| Title of publication | The crystal structure of 2-(4-methoxyphenyl)-6,8-diphenyl-4-(phenylamino)quinazoline — acetonitrile (1/1), C35H28N4O |
| Authors of publication | Maluleka, Marole M.; Mphahlele, Malose J. |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2016 |
| Journal volume | 231 |
| Journal issue | 4 |
| Pages of publication | 1237 - 1239 |
| a | 10.5972 ± 0.0011 Å |
| b | 11.0497 ± 0.0012 Å |
| c | 12.0241 ± 0.0012 Å |
| α | 89.499 ± 0.004° |
| β | 77.169 ± 0.004° |
| γ | 79.758 ± 0.004° |
| Cell volume | 1350.2 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 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 | 0.0843 |
| Residual factor for significantly intense reflections | 0.0717 |
| Weighted residual factors for significantly intense reflections | 0.1494 |
| Weighted residual factors for all reflections included in the refinement | 0.1541 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.179 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 283629 (current) | 2023-05-09 | cif/ Adding structures of 8107156 via cif-deposit CGI script. |
8107156.cif |
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Users of the data should acknowledge the original authors of the
structural data.