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Information card for entry 7041178
Preview
| Coordinates | 7041178.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C56 H49 Cl N2 O6 Os P3 Re S2 |
|---|---|
| Calculated formula | C56 H49 Cl N2 O6 Os P3 Re S2 |
| Title of publication | The stepwise generation of multimetallic complexes based on a vinylbipyridine linkage and their photophysical properties. |
| Authors of publication | Toscani, Anita; Jantan, Khairil A.; Hena, Jubeda B.; Robson, Jonathan A.; Parmenter, Emily J.; Fiorini, Valentina; White, Andrew J. P.; Stagni, Stefano; Wilton-Ely, James D E T |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2017 |
| Journal volume | 46 |
| Journal issue | 17 |
| Pages of publication | 5558 - 5570 |
| a | 11.938 ± 0.0004 Å |
| b | 17.1986 ± 0.0005 Å |
| c | 17.6149 ± 0.0007 Å |
| α | 86.006 ± 0.003° |
| β | 89.093 ± 0.003° |
| γ | 70.522 ± 0.003° |
| Cell volume | 3401.3 ± 0.2 Å3 |
| Cell temperature | 173 ± 2 K |
| Ambient diffraction temperature | 173 ± 2 K |
| Number of distinct elements | 9 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0914 |
| Residual factor for significantly intense reflections | 0.0809 |
| Weighted residual factors for significantly intense reflections | 0.2336 |
| Weighted residual factors for all reflections included in the refinement | 0.2493 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.066 |
| Diffraction radiation wavelength | 1.54184 Å |
| Diffraction radiation type | CuKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 196412 (current) | 2017-05-06 | cif/ Updating files of 7041178, 7041179 Original log message: Adding full bibliography for 7041178--7041179.cif. |
7041178.cif |
| 188442 | 2016-11-15 | cif/ Adding structures of 7041178, 7041179 via cif-deposit CGI script. |
7041178.cif |
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Users of the data should acknowledge the original authors of the
structural data.