Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1534028
Preview
Coordinates | 1534028.cif |
---|
Chemical name | Lu Ba2 Cu3 O6 |
---|---|
Formula | Ba2 Cu3 Lu O6 |
Calculated formula | Ba2 Cu3 Lu O6 |
Title of publication | Crystal structure of the tetragonal form of Lu Ba2 Cu3 O6+x (x = 0) |
Authors of publication | Podberezskaya, N.V.; Pervukhina, N.V.; Kozeeva, L.P.; Kameneva, M.Yu.; Romanenko, G.V.; Virovets, A.V.; Naumov, D.Yu. |
Journal of publication | Zhurnal Strukturnoi Khimii (Issue-No. from 1981) |
Year of publication | 2002 |
Journal volume | 43 |
Pages of publication | 564 - 567 |
a | 3.8399 Å |
b | 3.8399 Å |
c | 11.841 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 174.594 Å3 |
Number of distinct elements | 4 |
Space group number | 123 |
Hermann-Mauguin space group symbol | P 4/m m m |
Hall space group symbol | -P 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. |
1534028.cif |
160333 | 2015-10-05 | cif/ Adding structures of 1534028 via cif-deposit CGI script. |
1534028.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.