Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1562045
Preview
| Coordinates | 1562045.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Li Mg3 (P O4) P2 O7 |
|---|---|
| Formula | Li Mg3 O11 P3 |
| Calculated formula | Li Mg3 O11 P3 |
| Title of publication | Crystal structure and ion conductivity of a new mixed-anion phosphate LiMg3(PO4)P2O7 |
| Authors of publication | Kim, Sung-Chul; Lee, Mi-Sun; Kang, Jinyeong; Kim, Young-Il; Kim, Seung-Joo |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2015 |
| Journal volume | 225 |
| Pages of publication | 335 - 339 |
| a | 9.03867 ± 0.00008 Å |
| b | 10.60721 ± 0.00008 Å |
| c | 8.30654 ± 0.00007 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 796.39 ± 0.011 Å3 |
| Cell temperature | 298 K |
| Ambient diffraction temperature | 298 K |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Residual factor R(I) for significantly intense reflections | 4.5534 |
| Goodness-of-fit parameter for all reflections | 1.301 |
| Method of determination | powder diffraction |
| Diffraction radiation wavelength | 0.413077 Å |
| Diffraction radiation type | Synchrotron |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 264469 (current) | 2021-04-23 | cif/ Adding structures of 1562045 via cif-deposit CGI script. |
1562045.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.