Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7024457
Preview
| Coordinates | 7024457.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C92 H94 O30 Tb2 |
|---|---|
| Calculated formula | C90 H78 O28 Tb2 |
| Title of publication | Synthesis and crystal structures of lanthanide 4-benzyloxy benzoates: influence of electron-withdrawing and electron-donating groups on luminescent properties. |
| Authors of publication | Sivakumar, Sarika; Reddy, M. L. P.; Cowley, Alan H.; Vasudevan, Kalyan V. |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2010 |
| Journal volume | 39 |
| Journal issue | 3 |
| Pages of publication | 776 - 786 |
| a | 19.359 ± 0.004 Å |
| b | 23.771 ± 0.005 Å |
| c | 9.471 ± 0.0019 Å |
| α | 90° |
| β | 91.62 ± 0.03° |
| γ | 90° |
| Cell volume | 4356.6 ± 1.6 Å3 |
| Cell temperature | 153 ± 2 K |
| Ambient diffraction temperature | 153 ± 2 K |
| Number of distinct elements | 4 |
| 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 | 0.0913 |
| Residual factor for significantly intense reflections | 0.0543 |
| Weighted residual factors for significantly intense reflections | 0.11 |
| Weighted residual factors for all reflections included in the refinement | 0.1219 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.148 |
| 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/7024457.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.