Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7023150
Preview
| Coordinates | 7023150.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H15 N2 O10 Tb |
|---|---|
| Calculated formula | C26 H15 N2 O10 Tb |
| Title of publication | A series of 3D lanthanide frameworks constructed from aromatic multi-carboxylate ligand: structural diversity, luminescence and magnetic properties. |
| Authors of publication | Feng, Xun; Ling, Xun-Li; Liu, Lang; Song, Hong-Liang; Wang, Li-Ya; Ng, Seik-Weng; Su, Bei Ya |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2013 |
| Journal volume | 42 |
| Journal issue | 28 |
| Pages of publication | 10292 - 10303 |
| a | 7.648 ± 0.005 Å |
| b | 10.613 ± 0.007 Å |
| c | 14.375 ± 0.009 Å |
| α | 75.779 ± 0.009° |
| β | 84.594 ± 0.01° |
| γ | 75.893 ± 0.01° |
| Cell volume | 1096.2 ± 1.2 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0353 |
| Residual factor for significantly intense reflections | 0.03 |
| Weighted residual factors for significantly intense reflections | 0.0783 |
| Weighted residual factors for all reflections included in the refinement | 0.0901 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.034 |
| 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/7023150.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.