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Information card for entry 7017874
Preview
| Coordinates | 7017874.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Tetramethyl(eta5-pentamethylcyclopentadienyl)tantalum |
|---|---|
| Chemical name | Tetramethyl(eta5-pentamethylcyclopentadienyl)tantalum |
| Formula | C14 H27 Ta |
| Calculated formula | C14 H27 Ta |
| Title of publication | Oxygen extrusion from amidate ligands to generate terminal Ta[double bond, length as m-dash]O units under reducing conditions. How to successfully use amidate ligands in dinitrogen coordination chemistry. |
| Authors of publication | Horrillo-Martinez, Patricia; Patrick, Brian O.; Schafer, Laurel L.; Fryzuk, Michael D. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2012 |
| Journal volume | 41 |
| Journal issue | 5 |
| Pages of publication | 1609 - 1616 |
| a | 13.8058 ± 0.0007 Å |
| b | 15.1978 ± 0.0007 Å |
| c | 14.0101 ± 0.0006 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2939.6 ± 0.2 Å3 |
| Cell temperature | 100 ± 0.2 K |
| Ambient diffraction temperature | 100 ± 0.2 K |
| Number of distinct elements | 3 |
| Space group number | 64 |
| Hermann-Mauguin space group symbol | C m c a |
| Hall space group symbol | -C 2ac 2 |
| Residual factor for all reflections | 0.0233 |
| Residual factor for significantly intense reflections | 0.0202 |
| Weighted residual factors for significantly intense reflections | 0.0455 |
| Weighted residual factors for all reflections included in the refinement | 0.0472 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.035 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
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The link is: https://www.crystallography.net/7017874.html
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