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Information card for entry 4518173
Preview
| Coordinates | 4518173.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Charles56b (Nansi) |
|---|---|
| Formula | C24 H16 Br2 F6 N P |
| Calculated formula | C24 H16 Br2 F6 N P |
| Title of publication | Increasing the Alkaline Stability of <i>N</i>,<i>N</i>-Diaryl Carbazolium Salts Using Substituent Electronic Effects. |
| Authors of publication | Gjineci, Nansi; Aharonovich, Sinai; Dekel, Dario R.; Diesendruck, Charles E. |
| Journal of publication | ACS applied materials & interfaces |
| Year of publication | 2020 |
| a | 8.9254 ± 0.0014 Å |
| b | 17.366 ± 0.003 Å |
| c | 15.62 ± 0.002 Å |
| α | 90° |
| β | 103.842 ± 0.004° |
| γ | 90° |
| Cell volume | 2350.8 ± 0.6 Å3 |
| Cell temperature | 200 ± 2 K |
| Ambient diffraction temperature | 200 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.1136 |
| Residual factor for significantly intense reflections | 0.0553 |
| Weighted residual factors for significantly intense reflections | 0.12 |
| Weighted residual factors for all reflections included in the refinement | 0.1396 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.025 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 258581 (current) | 2020-10-24 | cif/ Adding structures of 4518173 via cif-deposit CGI script. |
4518173.cif |
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Users of the data should acknowledge the original authors of the
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