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Information card for entry 1529921
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Coordinates | 1529921.cif |
---|
Chemical name | Y2 Cu2 O5 |
---|---|
Formula | Cu2 O5 Y2 |
Calculated formula | Cu2 O5 Y2 |
Title of publication | Crystal Structure Refinement of Y2 Cu2 O5 from Single Crystal X-Ray Diffraction Data |
Authors of publication | Famery, R.; Queyroux, F. |
Journal of publication | Materials Research Bulletin |
Year of publication | 1989 |
Journal volume | 24 |
Pages of publication | 275 - 281 |
a | 10.832 Å |
b | 12.491 Å |
c | 3.495 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 472.882 Å3 |
Number of distinct elements | 3 |
Space group number | 33 |
Hermann-Mauguin space group symbol | P n 21 a |
Hall space group symbol | P -2ac -2n |
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. |
1529921.cif |
154833 | 2015-09-06 | cif/ Adding structures of 1529921 via cif-deposit CGI script. |
1529921.cif |
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Users of the data should acknowledge the original authors of the
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