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Information card for entry 1538370
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| Coordinates | 1538370.cif |
|---|
| Chemical name | Ba (Sn O3) |
|---|---|
| Formula | Ba O3 Sn |
| Calculated formula | Ba O3 Sn |
| Title of publication | Crystal structure of double oxides of the perovskite type |
| Authors of publication | Megaw, H.D. |
| Journal of publication | Proceedings of the Physical Society, London |
| Year of publication | 1946 |
| Journal volume | 58 |
| Pages of publication | 133 - 152 |
| a | 4.1085 Å |
| b | 4.1085 Å |
| c | 4.1085 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 69.351 Å3 |
| Number of distinct elements | 3 |
| 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. |
1538370.cif |
| 166891 | 2015-10-13 | cif/ Adding structures of 1538370 via cif-deposit CGI script. |
1538370.cif |
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Users of the data should acknowledge the original authors of the
structural data.