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Information card for entry 1571765
Preview
| Coordinates | 1571765.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 2-(10-Bromoanthracen-9-yl)-<i>N</i>-phenylaniline |
|---|---|
| Formula | C26 H18 Br N |
| Calculated formula | C26 H18 Br N |
| Title of publication | 2-(10-Bromoanthracen-9-yl)-N-phenylaniline |
| Authors of publication | Saravanan, Dhandayutham; Ponraj, C.; Khamrang, Themmila; Hemamalini, Madhukar; Antony, G. Jerald Maria |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 5 |
| a | 13.0619 ± 0.0017 Å |
| b | 7.6891 ± 0.001 Å |
| c | 20.475 ± 0.003 Å |
| α | 90° |
| β | 106.809 ± 0.014° |
| γ | 90° |
| Cell volume | 1968.5 ± 0.5 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0677 |
| Residual factor for significantly intense reflections | 0.0494 |
| Weighted residual factors for significantly intense reflections | 0.118 |
| Weighted residual factors for all reflections included in the refinement | 0.1293 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.046 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 292163 (current) | 2024-06-01 | cif/ Adding structures of 1571765 via cif-deposit CGI script. |
1571765.cif |
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Users of the data should acknowledge the original authors of the
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