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Information card for entry 1528677
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| Coordinates | 1528677.cif |
|---|
| Chemical name | Ba (Er0.667 Mo0.333) O3 |
|---|---|
| Formula | Ba Er0.667 Mo0.333 O3 |
| Calculated formula | Ba Er0.6667 Mo0.3333 O3 |
| Title of publication | B-site disordering in Ba3 Ln2 Mo O9 (Ln = Ho, Er) perovskites: a neutron diffraction study |
| Authors of publication | Larregola, S.A.; Hernandez, M.G.; Alonso, J.A.; Fernandez-Diaz, M.T.; Pedregosa, J.C. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2009 |
| Journal volume | 182 |
| Pages of publication | 1492 - 1498 |
| a | 5.9977 Å |
| b | 5.9977 Å |
| c | 8.5178 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 306.406 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. |
1528677.cif |
| 151212 | 2015-07-14 | cif/ Adding structures of 1528677 via cif-deposit CGI script. |
1528677.cif |
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Users of the data should acknowledge the original authors of the
structural data.