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Information card for entry 8103947
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| Coordinates | 8103947.cif |
|---|
| Chemical name | Ba Pb0.74 Sb0.2 Bi0.057 O3 |
|---|---|
| Formula | Ba Bi0.057 O3 Pb0.74 Sb0.2 |
| Calculated formula | Ba Bi0.057 O3 Pb0.7405 Sb0.2025 |
| Title of publication | Crystal structure of barium lead antimony bismuth oxide Ba Pb0.65 Sb0.3 Bi0.05 O3 |
| Authors of publication | Bente, K.; Moretzki, O.; Steins, M. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1996 |
| Journal volume | 211 |
| Pages of publication | 186 - 186 |
| a | 8.485 Å |
| b | 8.485 Å |
| c | 8.485 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 610.879 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. |
8103947.cif |
| 162401 | 2015-10-09 | cif/ Adding structures of 8103947 via cif-deposit CGI script. |
8103947.cif |
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Users of the data should acknowledge the original authors of the
structural data.