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Information card for entry 7102573
Preview
| Coordinates | 7102573.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C128 H120 P4 Ru2 |
|---|---|
| Calculated formula | C128 H120 P4 Ru2 |
| Title of publication | A novel methodology for the synthesis of complexes containing long carbon chains linking metal centres: molecular structures of [Ru(dppe)Cp*]2(mu-C14) and [Co3(mu-dppm)(CO)7]2(mu3:mu3-C16). |
| Authors of publication | Antonova, Alla B; Bruce, Michael I; Ellis, Benjamin G; Gaudio, Maryka; Humphrey, Paul A; Jevric, Martyn; Melino, Giovanni; Nicholson, Brian K; Perkins, Gary J; Skelton, Brian W; Stapleton, Bronwin; White, Allan H; Zaitseva, Natasha N |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2004 |
| Journal issue | 8 |
| Pages of publication | 960 - 961 |
| a | 14.108 ± 0.003 Å |
| b | 14.438 ± 0.003 Å |
| c | 15.051 ± 0.003 Å |
| α | 75.371 ± 0.003° |
| β | 88.083 ± 0.003° |
| γ | 60.879 ± 0.003° |
| Cell volume | 2576.9 ± 0.9 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.088 |
| Residual factor for significantly intense reflections | 0.062 |
| Weighted residual factors for all reflections | 0.086 |
| Weighted residual factors for all reflections included in the refinement | 0.078 |
| Goodness-of-fit parameter for all reflections | 0.996 |
| 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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7102573.html
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Users of the data should acknowledge the original authors of the
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