Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2107158
Preview
| Coordinates | 2107158.cif |
|---|
| Chemical name | Li1.67 Cu1.25 P2 |
|---|---|
| Formula | Cu1.25 Li1.67 P2 |
| Calculated formula | Cu1.25 Li1.66667 P2 |
| Title of publication | Die Kristallstrukturen des Li Cu2 P2 und des Li1.75 Cu1.25 P2 |
| Authors of publication | Schlenger, H.; Jacobs, H. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1972 |
| Journal volume | 28 |
| Pages of publication | 327 - 327 |
| a | 3.874 Å |
| b | 12.67 Å |
| c | 8.74 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 428.99 Å3 |
| Number of distinct elements | 3 |
| Space group number | 71 |
| Hermann-Mauguin space group symbol | I m m m |
| Hall space group symbol | -I 2 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 167207 (current) | 2015-10-13 | cif/ Adding structures of 2107158 via cif-deposit CGI script. |
2107158.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.