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Information card for entry 8104407
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| Coordinates | 8104407.cif |
|---|
| Chemical name | Ba (Pb0.7 Sb0.25 Bi0.05) O3 |
|---|---|
| Formula | Ba Bi0.05 O3 Pb0.7 Sb0.25 |
| Calculated formula | Ba Bi0.05 O3 Pb0.7 Sb0.25 |
| Title of publication | Crystal structure of barium lead antimony bismuth oxide |
| Authors of publication | Bente, K.; Steins, M.; Blum, W. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1993 |
| Journal volume | 206 |
| Pages of publication | 304 - 305 |
| a | 4.256 Å |
| b | 4.256 Å |
| c | 4.256 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 77.091 Å3 |
| Number of distinct elements | 5 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 2 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
8104407.cif |
| 173793 | 2016-01-09 | cif/ Adding structures of 8104407 via cif-deposit CGI script. |
8104407.cif |
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Users of the data should acknowledge the original authors of the
structural data.