Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3000289
Preview
| Coordinates | 3000289.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Ge1.96 Na0.99 O12 P3 |
|---|---|
| Calculated formula | Ge1.955 Na0.9925 O12 P3 |
| Title of publication | Structure of crystalline and amorphous materials in the NASICON system Na1+xAlxGe2−x(PO4)3 |
| Authors of publication | Gammond, Lawrence V. D.; Auer, Henry; Mendes Da Silva, Rita; Zeidler, Anita; Ortiz-Mosquera, Jairo F.; Nieto-Muñoz, Adriana M.; Rodrigues, Ana Candida M.; dAnciães Almeida Silva, Igor; Eckert, Hellmut; Benmore, Chris J.; Salmon, Philip S. |
| Journal of publication | The Journal of Chemical Physics |
| Year of publication | 2021 |
| Journal volume | 155 |
| Journal issue | 7 |
| Pages of publication | 074501 |
| a | 8.103 ± 0.0003 Å |
| b | 8.103 ± 0.0003 Å |
| c | 21.5343 ± 0.0009 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1224.48 ± 0.08 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 4 |
| Space group number | 148 |
| Hermann-Mauguin space group symbol | R -3 :H |
| Hall space group symbol | -R 3 |
| Residual factor R(I) for significantly intense reflections | 3.1148 |
| Goodness-of-fit parameter for all reflections | 1.497 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.7982 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
Version history
Version history is temporarily not available due to server issues.
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.