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Information card for entry 7233869
Preview
| Coordinates | 7233869.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C11 H11 Cl3 I N3 |
|---|---|
| Calculated formula | C11 H11 Cl3 I N3 |
| Title of publication | Weak intermolecular interactions promote blue luminescence of protonated 2,2'-dipyridylamine salts |
| Authors of publication | Alexander N. Chernyshev; Dmitry Morozov; Jarkko Mutanen; Vadim Yu Kukushkin; Gerrit Groenhof; Matti Haukka |
| Journal of publication | Journal of Materials Chemistry C |
| Year of publication | 2014 |
| Journal volume | 2 |
| Pages of publication | 8285 - 8294 |
| a | 10.5575 ± 0.00013 Å |
| b | 14.04189 ± 0.00018 Å |
| c | 10.3887 ± 0.00013 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1540.1 ± 0.03 Å3 |
| Cell temperature | 170 ± 2 K |
| Ambient diffraction temperature | 170 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor for all reflections | 0.0291 |
| Residual factor for significantly intense reflections | 0.023 |
| Weighted residual factors for significantly intense reflections | 0.0489 |
| Weighted residual factors for all reflections included in the refinement | 0.0517 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.056 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218315 (current) | 2019-09-16 | cif/ Adding structures of 7233869 via cif-deposit CGI script. |
7233869.cif |
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Users of the data should acknowledge the original authors of the
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