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Information card for entry 7233872
Preview
| Coordinates | 7233872.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C10 H12 F3 N3 O Si0.5 |
|---|---|
| Calculated formula | C10 H12 F3 N3 O Si0.5 |
| 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 | 7.1604 ± 0.001 Å |
| b | 9.0853 ± 0.0005 Å |
| c | 9.8694 ± 0.0006 Å |
| α | 117.066 ± 0.002° |
| β | 100.294 ± 0.003° |
| γ | 98.373 ± 0.003° |
| Cell volume | 543.33 ± 0.09 Å3 |
| Cell temperature | 290 ± 2 K |
| Ambient diffraction temperature | 290 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.1025 |
| Residual factor for significantly intense reflections | 0.0712 |
| Weighted residual factors for significantly intense reflections | 0.206 |
| Weighted residual factors for all reflections included in the refinement | 0.2268 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.043 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 218318 (current) | 2019-09-16 | cif/ Adding structures of 7233872 via cif-deposit CGI script. |
7233872.cif |
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Users of the data should acknowledge the original authors of the
structural data.