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Information card for entry 1532367
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Coordinates | 1532367.cif |
---|
Chemical name | (Y0.375 Nd0.625) Ba2 Cu4 O8 |
---|---|
Formula | Ba2 Cu4 Nd0.625 O8 Y0.375 |
Calculated formula | Ba2 Cu4 Nd0.625 O8 Y0.375 |
Title of publication | Nd substitution effects in Y Ba2 Cu4 O8 prepared using a conversionreaction from Y1-x Ndx Ba2 Cu3 O7-d and Cu O |
Authors of publication | Valo, J.; Fjellvag, H.; Leskela, M.; Hauback, B.C.; Koo, S.-M.; Rao, K.V. |
Journal of publication | International Journal of Inorganic Materials |
Year of publication | 2000 |
Journal volume | 2 |
Pages of publication | 269 - 276 |
a | 3.8759 Å |
b | 3.8864 Å |
c | 27.308 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 411.349 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. |
1532367.cif |
158072 | 2015-09-19 | cif/ Adding structures of 1532367 via cif-deposit CGI script. |
1532367.cif |
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Users of the data should acknowledge the original authors of the
structural data.