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Information card for entry 7029009
Preview
| Coordinates | 7029009.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C25 H50 N2 O Pb Si2 |
|---|---|
| Calculated formula | C25 H50 N2 O Pb Si2 |
| SMILES | [Pb]1(N([Si](C)(C)C)[Si](C)(C)C)Oc2c(cc(cc2C[N]1(CC)CC)C(C)(C)C)C(C)(C)C |
| Title of publication | Stable divalent germanium, tin and lead amino(ether)-phenolate monomeric complexes: structural features, inclusion heterobimetallic complexes, and ROP catalysis. |
| Authors of publication | Wang, Lingfang; Roşca, Sorin-Claudiu; Poirier, Valentin; Sinbandhit, Sourisak; Dorcet, Vincent; Roisnel, Thierry; Carpentier, Jean-François; Sarazin, Yann |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2014 |
| Journal volume | 43 |
| Journal issue | 11 |
| Pages of publication | 4268 - 4286 |
| a | 10.5366 ± 0.0004 Å |
| b | 11.8539 ± 0.0004 Å |
| c | 12.2084 ± 0.0004 Å |
| α | 87.436 ± 0.002° |
| β | 81.973 ± 0.001° |
| γ | 87.297 ± 0.001° |
| Cell volume | 1507.08 ± 0.09 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 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 | 0.0391 |
| Residual factor for significantly intense reflections | 0.0306 |
| Weighted residual factors for significantly intense reflections | 0.0547 |
| Weighted residual factors for all reflections included in the refinement | 0.0569 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
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Users of the data should acknowledge the original authors of the
structural data.