Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 3000290
Preview
| Coordinates | 3000290.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Al0.43 Ge1.57 Na1.413 O12 P3 |
|---|---|
| Calculated formula | Al0.432 Ge1.568 Na1.414 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 | 8.2218 ± 0.0004 Å |
| b | 8.2218 ± 0.0004 Å |
| c | 21.457 ± 0.0015 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1256.13 ± 0.12 Å3 |
| Cell temperature | 295 K |
| Ambient diffraction temperature | 295 K |
| Number of distinct elements | 5 |
| 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 | 6.3356 |
| Goodness-of-fit parameter for all reflections | 1.922 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 1.7982 Å |
| Diffraction radiation type | neutron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 268135 (current) | 2021-08-19 | cif/ Updating files of 3000290 Original log message: Releasing structure 3000290 into public domain as published material. |
3000290.cif |
| 261337 | 2021-01-31 | cif/ Adding structures of 3000290 via cif-deposit CGI script. |
3000290.cif |
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.