Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1545065
Preview
| Coordinates | 1545065.cif |
|---|
| Common name | ZrO2 ortho I phase |
|---|---|
| Formula | O2 Zr |
| Calculated formula | O2 Zr |
| Title of publication | Structural refinements of ZrO2 and HfO2 treated at 600 C * 6 GPa |
| Authors of publication | Suyama, R.; Horiuchi, H.; Kume, S. |
| Journal of publication | Yogyo-Kyokai-Shi |
| Year of publication | 1987 |
| Journal volume | 95 |
| Pages of publication | 567 - 568 |
| a | 5.0367 ± 0.0001 Å |
| b | 5.2546 ± 0.0001 Å |
| c | 5.0855 ± 0.0001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 134.592 ± 0.005 Å3 |
| Number of distinct elements | 2 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 190679 (current) | 2017-01-19 | cif/ Adding structures of 1545065 via cif-deposit CGI script. |
1545065.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.