Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2108700
Preview
| Coordinates | 2108700.cif |
|---|---|
| Structure factors | 2108700.hkl |
| Original paper (by DOI) | HTML |
| Chemical name | Lanthanum telluride (1/1.933) |
|---|---|
| Formula | La Te1.933 |
| Calculated formula | La Te1.933 |
| Title of publication | Distorted Te nets in the modulated crystal structures of <i>RE</i>Te~1.94(1)~ (<i>RE</i> = La, Pr, Nd) |
| Authors of publication | Poddig, Hagen; Doert, Thomas |
| Journal of publication | Acta Crystallographica Section B |
| Year of publication | 2020 |
| Journal volume | 76 |
| Journal issue | 6 |
| a | 4.5226 ± 0.0006 Å |
| b | 4.5226 ± 0.0006 Å |
| c | 9.147 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 187.09 ± 0.04 Å3 |
| Cell temperature | 296 ± 1 K |
| Ambient diffraction temperature | 296 ± 1 K |
| Number of distinct elements | 2 |
| Space group number | 129 |
| Hermann-Mauguin space group symbol | P 4/n m m :1 |
| Hall space group symbol | P 4ab 2ab -1ab |
| Residual factor for all reflections | 0.0189 |
| Residual factor for significantly intense reflections | 0.0189 |
| Weighted residual factors for significantly intense reflections | 0.0433 |
| Weighted residual factors for all reflections included in the refinement | 0.0433 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.248 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | Yes |
| Revision | Date | Message | Files |
|---|---|---|---|
| 259225 (current) | 2020-11-24 | cif/ hkl/ Adding structures of 2108700, 2108701, 2108702 via cif-deposit CGI script. |
2108700.cif 2108700.hkl |
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.