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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 |
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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.