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Information card for entry 1527628
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| Coordinates | 1527628.cif |
|---|
| Chemical name | Bi3 Nb17 O47 |
|---|---|
| Formula | Bi2.76 Nb17 O47 |
| Calculated formula | Bi2.76 Nb17 O47 |
| Title of publication | Bi3 Nb17 O47: A potentially ferroelectric crystal structure of the tungsten bronze type |
| Authors of publication | Keve, E.T.; Skapski, A.C. |
| Journal of publication | Journal of the Chemical Society A: Inorganic, Physical, Theoretical (1966-1971) |
| Year of publication | 1971 |
| Journal volume | 1971 |
| Pages of publication | 1280 - 1286 |
| a | 12.516 Å |
| b | 37.14 Å |
| c | 3.922 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1823.12 Å3 |
| Number of distinct elements | 3 |
| Space group number | 32 |
| Hermann-Mauguin space group symbol | P b a 2 |
| Hall space group symbol | P 2 -2ab |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 149300 (current) | 2015-07-13 | cif/ Adding structures of 1527628 via cif-deposit CGI script. |
1527628.cif |
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Users of the data should acknowledge the original authors of the
structural data.