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Information card for entry 1573532
Preview
| Coordinates | 1573532.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | 6-Bromo-9,9-diethyl-<i>N</i>,<i>N</i>-diphenylfluoren-2-amine |
|---|---|
| Formula | C29 H26 Br N |
| Calculated formula | C29 H26 Br N |
| Title of publication | 6-Bromo-9,9-diethyl-N,N-diphenylfluoren-2-amine |
| Authors of publication | Khamrang, Themmila; Kannan, A.; Ponraj, C.; Hemamalini, Madhukar; Antony, G. Jerald Maria; Saravanan, Dhandayutham |
| Journal of publication | IUCrData |
| Year of publication | 2024 |
| Journal volume | 9 |
| Journal issue | 12 |
| a | 12.7044 ± 0.0014 Å |
| b | 10.5123 ± 0.0017 Å |
| c | 18.2491 ± 0.0019 Å |
| α | 90° |
| β | 105.372 ± 0.012° |
| γ | 90° |
| Cell volume | 2350 ± 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 | 0.0944 |
| Residual factor for significantly intense reflections | 0.0479 |
| Weighted residual factors for significantly intense reflections | 0.0964 |
| Weighted residual factors for all reflections included in the refinement | 0.1168 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 296962 (current) | 2024-12-24 | cif/ Adding structures of 1573532 via cif-deposit CGI script. |
1573532.cif |
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Users of the data should acknowledge the original authors of the
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