Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7013035
Preview
| Coordinates | 7013035.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | ybcph |
|---|---|
| Chemical name | Dichlorobis(methylcyclopentadienyl)bis(N-(2-phenoxyphenyl)-N-trimethy lsilylamido)diytterbium(III) |
| Formula | C21 H25 Cl N O Si Yb |
| Calculated formula | C21 H25 Cl N O Si Yb |
| Title of publication | Mixed-ligand ytterbium(iii) complexes incorporating one or two bidentate (N,O) amide ligands |
| Authors of publication | Deacon, Glen B.; Forsyth, Craig M.; Scott, Natalie M. |
| Journal of publication | Dalton Transactions |
| Year of publication | 2003 |
| Journal issue | 16 |
| Pages of publication | 3216 |
| a | 9.6568 ± 0.0001 Å |
| b | 8.7267 ± 0.0001 Å |
| c | 25.3241 ± 0.0003 Å |
| α | 90° |
| β | 98.9972 ± 0.0004° |
| γ | 90° |
| Cell volume | 2107.85 ± 0.04 Å3 |
| Cell temperature | 123 ± 2 K |
| Ambient diffraction temperature | 123 ± 2 K |
| Number of distinct elements | 7 |
| 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 | 0.0239 |
| Residual factor for significantly intense reflections | 0.0213 |
| Weighted residual factors for significantly intense reflections | 0.0501 |
| Weighted residual factors for all reflections included in the refinement | 0.0511 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.075 |
| 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/7013035.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.