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Information card for entry 7236217
Preview
| Coordinates | 7236217.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C30 H19 Cl N3 O3 Re |
|---|---|
| Calculated formula | C30 H19 Cl N3 O3 Re |
| Title of publication | Synthesis, photophysical properties and application in organic light emitting devices of rhenium(i) carbonyls incorporating functionalized 2,2′:6′,2′′-terpyridines |
| Authors of publication | Klemens, Tomasz; Świtlicka-Olszewska, Anna; Machura, Barbara; Grucela, Marzena; Janeczek, Henryk; Schab-Balcerzak, Ewa; Szlapa, Agata; Kula, Slawomir; Krompiec, Stanisław; Smolarek, Karolina; Kowalska, Dorota; Mackowski, Sebastian; Erfurt, Karol; Lodowski, Piotr |
| Journal of publication | RSC Advances |
| Year of publication | 2016 |
| Journal volume | 6 |
| Journal issue | 61 |
| Pages of publication | 56335 |
| a | 14.7833 ± 0.0003 Å |
| b | 11.8128 ± 0.0003 Å |
| c | 30.1691 ± 0.0008 Å |
| α | 90° |
| β | 100.552 ± 0.002° |
| γ | 90° |
| Cell volume | 5179.4 ± 0.2 Å3 |
| Cell temperature | 295 ± 2 K |
| Ambient diffraction temperature | 295 ± 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 | 0.0385 |
| Residual factor for significantly intense reflections | 0.0266 |
| Weighted residual factors for significantly intense reflections | 0.0512 |
| Weighted residual factors for all reflections included in the refinement | 0.0544 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.04 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 235282 (current) | 2019-11-23 | cif/ Adding structures of 7236217, 7236218, 7236219, 7236220 via cif-deposit CGI script. |
7236217.cif |
All data in the COD and the database itself are dedicated to the
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Users of the data should acknowledge the original authors of the
structural data.