Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521089
Preview
Coordinates | 1521089.cif |
---|
Chemical name | (La1.8 K0.2) Cu O4 |
---|---|
Formula | Cu K0.2 La1.8 O4 |
Calculated formula | Cu K0.2 La1.8 O4 |
Title of publication | Correlation between synthesis, stoichiometry, structure and superconductivity of La2-x Kx Cu O4-d |
Authors of publication | Guenther, W.; Paulus, W.; Schoellhorn, R. |
Journal of publication | Physica C (Amsterdam) |
Year of publication | 1999 |
Journal volume | 312 |
Pages of publication | 61 - 70 |
a | 3.7683 Å |
b | 3.7683 Å |
c | 13.259 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 188.279 Å3 |
Number of distinct elements | 4 |
Space group number | 139 |
Hermann-Mauguin space group symbol | I 4/m m m |
Hall space group symbol | -I 4 2 |
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. |
1521089.cif |
140726 | 2015-07-07 | cif/ Adding structures of 1521089 via cif-deposit CGI script. |
1521089.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.