Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521927
Preview
Coordinates | 1521927.cif |
---|
Chemical name | Ba4 Er2 Cu6.58 Al0.42 O14.88 |
---|---|
Formula | Al0.42 Ba4 Cu6.58 Er2 O14.88 |
Calculated formula | Al0.416 Ba4 Cu6.584 Er2 O14.88 |
Title of publication | Structural effects of impurities in Ba4 Er2 Cu7 O15-d: incorporation of Au and of Al |
Authors of publication | Siegrist, T.; Waszczak, J.V.; van Dover, R.B.; Schneemeyer, L.F. |
Journal of publication | Journal of Solid State Chemistry |
Year of publication | 2000 |
Journal volume | 150 |
Pages of publication | 228 - 232 |
a | 3.8526 Å |
b | 3.8746 Å |
c | 50.41049 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 752.492 Å3 |
Number of distinct elements | 5 |
Space group number | 65 |
Hermann-Mauguin space group symbol | A m m m |
Hall space group symbol | -A 2 2 |
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. |
1521927.cif |
142144 | 2015-07-10 | cif/ Adding structures of 1521927 via cif-deposit CGI script. |
1521927.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.