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Information card for entry 1526058
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| Coordinates | 1526058.cif |
|---|
| Chemical name | Ba (Pb0.7 Bi0.15 Sb0.15) O3 |
|---|---|
| Formula | Ba Bi0.15 O3 Pb0.7 Sb0.15 |
| Calculated formula | Ba Bi0.15 O3 Pb0.7 Sb0.15 |
| Title of publication | Crystal structure of superconducting Ba Pb0.7 Bi0.15 Sb0.15 O3 |
| Authors of publication | Fu, W.T.; Ijdo, D.J.W. |
| Journal of publication | Solid State Communications |
| Year of publication | 2001 |
| Journal volume | 118 |
| Pages of publication | 291 - 294 |
| a | 6.041 Å |
| b | 6.041 Å |
| c | 8.5802 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 313.123 Å3 |
| Number of distinct elements | 5 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| 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. |
1526058.cif |
| 147161 | 2015-07-12 | cif/ Adding structures of 1526058 via cif-deposit CGI script. |
1526058.cif |
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Users of the data should acknowledge the original authors of the
structural data.