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Information card for entry 1528636
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| Coordinates | 1528636.cif |
|---|
| Chemical name | (Sr0.7 Ce0.3) Mn O3 |
|---|---|
| Formula | Ce0.3 Mn O3 Sr0.7 |
| Calculated formula | Ce0.3 Mn O3 Sr0.7 |
| Title of publication | Structural and electronic phase transitions in Sr(1-x) Ce(x) Mn O3 perovskites |
| Authors of publication | Kennedy, B.J.; Zhang Zhaoming; Saines, P.J.; Zhou Qingdi; Matsuda, M.; Miyake, M. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2008 |
| Journal volume | 181 |
| Pages of publication | 2639 - 2645 |
| a | 5.444 Å |
| b | 5.444 Å |
| c | 7.7307 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 229.116 Å3 |
| Number of distinct elements | 4 |
| 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. |
1528636.cif |
| 151130 | 2015-07-13 | cif/ Adding structures of 1528636 via cif-deposit CGI script. |
1528636.cif |
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Users of the data should acknowledge the original authors of the
structural data.