Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1526409
Preview
Coordinates | 1526409.cif |
---|
Chemical name | (La0.8 Ba0.2) (La0.2 Gd0.8) Cu O4 F0.38 |
---|---|
Formula | Ba0.2 Cu F0.38 Gd0.8 La O4 |
Calculated formula | Ba0.2 Cu F0.38 Gd0.8 La O4 |
Title of publication | Preparation and structure of the Ba-stabilised T(*) type cuprate LaBa0.2 Gd0.8 Cu O4 and its fluorinated phase |
Authors of publication | Rukang, L.; Graves, C. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 2000 |
Journal volume | 339 |
Pages of publication | 148 - 154 |
a | 3.92096 Å |
b | 3.92096 Å |
c | 12.6841 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 195.004 Å3 |
Number of distinct elements | 6 |
Space group number | 129 |
Hermann-Mauguin space group symbol | P 4/n m m :2 |
Hall space group symbol | -P 4a 2a |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1526409.cif |
147588 | 2015-07-12 | cif/ Adding structures of 1526409 via cif-deposit CGI script. |
1526409.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.