Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1529808
Preview
| Coordinates | 1529808.cif |
|---|
| Chemical name | Na2.6 Zr2 Si1.6 P1.4 O12 |
|---|---|
| Formula | Na2.6 O12 P1.4 Si1.6 Zr2 |
| Calculated formula | Na2.6 O12 P1.41 Si1.59 Zr2 |
| Title of publication | Neutron Rietveld analysis of structural changes in NASICON solid solutions Na1+x Zr2 Six P3-x O12 at elevated temperatures: x=1.6 and 2.0 at 320C |
| Authors of publication | Didisheim, J.J.; Prince, E.; Wuensch, B.J. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1986 |
| Journal volume | 1819 |
| Pages of publication | 944 - 958 |
| a | 9.0038 Å |
| b | 9.0038 Å |
| c | 23.0974 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1621.61 Å3 |
| Number of distinct elements | 5 |
| Space group number | 167 |
| Hermann-Mauguin space group symbol | R -3 c :H |
| Hall space group symbol | -R 3 2"c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 154442 (current) | 2015-09-05 | cif/ Adding structures of 1529808 via cif-deposit CGI script. |
1529808.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.