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Information card for entry 4002348
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| Coordinates | 4002348.cif |
|---|
| Chemical name | Pb0.25 Sr0.76 Bi1.99 Nb2 O9 |
|---|---|
| Formula | Bi1.99 Nb2 O9 Pb0.25 Sr0.76 |
| Calculated formula | Bi1.99 Nb2 O9 Pb0.25 Sr0.76 |
| Title of publication | Cation disorder in Pb-doped Sr Bi2 Nb2 O9 |
| Authors of publication | Kennedy, B.J.; Hunter, B.A. |
| Journal of publication | Chemistry of Materials (1,1989-) |
| Year of publication | 2001 |
| Journal volume | 13 |
| Pages of publication | 4612 - 4617 |
| a | 5.5222 Å |
| b | 5.5191 Å |
| c | 25.24681 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 769.462 Å3 |
| Number of distinct elements | 5 |
| Space group number | 36 |
| Hermann-Mauguin space group symbol | A 21 a m |
| Hall space group symbol | A -2 2a |
| 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. |
4002348.cif |
| 147812 | 2015-07-12 | cif/ Adding structures of 4002348 via cif-deposit CGI script. |
4002348.cif |
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Users of the data should acknowledge the original authors of the
structural data.