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Information card for entry 1529612
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| Coordinates | 1529612.cif |
|---|
| Chemical name | D Sb O3 (D2 O)0.81 |
|---|---|
| Formula | D2.62 O3.81 Sb |
| Calculated formula | D2.618 O3.808 Sb |
| Title of publication | Structure of the proton conductor, cubic H Sb O3 * x(H2 O) |
| Authors of publication | Bell, R.G.; Weller, M.T. |
| Journal of publication | Solid State Ionics |
| Year of publication | 1988 |
| Journal volume | 28 |
| Pages of publication | 601 - 606 |
| a | 9.5505 Å |
| b | 9.5505 Å |
| c | 9.5505 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 871.121 Å3 |
| Number of distinct elements | 3 |
| Space group number | 204 |
| Hermann-Mauguin space group symbol | I m -3 |
| Hall space group symbol | -I 2 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. |
1529612.cif |
| 154088 | 2015-09-04 | cif/ Adding structures of 1529612 via cif-deposit CGI script. |
1529612.cif |
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Users of the data should acknowledge the original authors of the
structural data.