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Information card for entry 1529095
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| Coordinates | 1529095.cif |
|---|
| Chemical name | H0.95 (Mo O3) |
|---|---|
| Formula | H0.95 Mo O3 |
| Calculated formula | H0.95 Mo O3 |
| Title of publication | Global instability index optimisation for the localization of mobile protons |
| Authors of publication | Adams, S.; Moretzki, O.; Canadell, E. |
| Journal of publication | Solid State Ionics |
| Year of publication | 2004 |
| Journal volume | 168 |
| Pages of publication | 281 - 290 |
| a | 14.5263 Å |
| b | 3.7944 Å |
| c | 7.7219 Å |
| α | 90° |
| β | 93.727° |
| γ | 90° |
| Cell volume | 424.72 Å3 |
| Number of distinct elements | 3 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | I 1 2/m 1 |
| Hall space group symbol | -I 2y |
| 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. |
1529095.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. |
1529095.cif |
| 152157 | 2015-07-17 | cif/ Adding structures of 1529095 via cif-deposit CGI script. |
1529095.cif |
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Users of the data should acknowledge the original authors of the
structural data.