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Information card for entry 7014253
Preview
| Coordinates | 7014253.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Complex 7rac |
|---|---|
| Formula | C54 H46 F24 N12 O3 P4 Ru2 S2 |
| Calculated formula | C54 H40 F24 N12 O3 P4 Ru2 S2 |
| Title of publication | Diastereoisomeric dinuclear ruthenium complexes of 2,5-di(2-pyridyl)thiazolo[5,4-d]thiazole. |
| Authors of publication | Zampese, Jennifer A.; Keene, F. Richard; Steel, Peter J. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2004 |
| Journal issue | 24 |
| Pages of publication | 4124 - 4129 |
| a | 16.046 ± 0.003 Å |
| b | 25.921 ± 0.004 Å |
| c | 16.712 ± 0.003 Å |
| α | 90° |
| β | 94.061 ± 0.002° |
| γ | 90° |
| Cell volume | 6934 ± 2 Å3 |
| Cell temperature | 163 ± 2 K |
| Ambient diffraction temperature | 163 ± 2 K |
| Number of distinct elements | 8 |
| 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 | 0.121 |
| Residual factor for significantly intense reflections | 0.059 |
| Weighted residual factors for significantly intense reflections | 0.1459 |
| Weighted residual factors for all reflections included in the refinement | 0.1749 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7014253.html
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