Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1537149
Preview
Coordinates | 1537149.cif |
---|
Chemical name | Li0.9 (Zr0.1 Y0.9) O2 |
---|---|
Formula | Li0.9 O2 Y0.9 Zr0.1 |
Calculated formula | Li0.9 O2 Y0.9 Zr0.1 |
Title of publication | Structure and conductivity of zirconium-doped polycristalline lithium yttrium oxide |
Authors of publication | Zou, Y.; Petric, A. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1993 |
Journal volume | 28 |
Pages of publication | 1169 - 1175 |
a | 4.388 Å |
b | 4.388 Å |
c | 10.6 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 204.098 Å3 |
Number of distinct elements | 4 |
Space group number | 141 |
Hermann-Mauguin space group symbol | I 41/a m d :1 |
Hall space group symbol | I 4bw 2bw -1bw |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176428 (current) | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1537149.cif |
165171 | 2015-10-10 | cif/ Adding structures of 1537149 via cif-deposit CGI script. |
1537149.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.