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Information card for entry 1526684
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| Coordinates | 1526684.cif |
|---|
| Chemical name | Ba Ce0.9 Y0.1 H0.14 O2.95 |
|---|---|
| Formula | Ba Ce0.9 H0.14 O2.95 Y0.1 |
| Calculated formula | Ba Ce0.9 H0.14 O2.95 Y0.1 |
| Title of publication | Powder neutron diffraction studies of Ba Ce0.9 Y0.1 O2.95 and Ba Ce O3 at 4.2 K: a possible structural site for the proton |
| Authors of publication | Knight, K.S. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2000 |
| Journal volume | 127 |
| Pages of publication | 43 - 48 |
| a | 8.75847 Å |
| b | 6.22666 Å |
| c | 6.21109 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 338.728 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P m c n |
| Hall space group symbol | -P 2n 2a |
| 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. |
1526684.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1526684.cif |
| 147919 | 2015-07-12 | cif/ Adding structures of 1526684 via cif-deposit CGI script. |
1526684.cif |
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Users of the data should acknowledge the original authors of the
structural data.