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Information card for entry 1541756
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| Coordinates | 1541756.cif |
|---|
| Chemical name | H (N H3).32 Sb O3 |
|---|---|
| Formula | H1.96 N0.32 O3 Sb |
| Calculated formula | H0.34 N0.32 O3 Sb |
| Title of publication | Conducteurs Protonique a l'Ammonium de Type K Sb O3 Cubique |
| Authors of publication | Hamedi, O.M.; Besse, J.P.; Baud, G.; Chevalier, R. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 1984 |
| Journal volume | 19 |
| Pages of publication | 487 - 501 |
| a | 9.488 Å |
| b | 9.488 Å |
| c | 9.488 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 854.13 Å3 |
| Number of distinct elements | 4 |
| 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. |
1541756.cif |
| 173231 | 2016-01-03 | cif/ Adding structures of 1541756 via cif-deposit CGI script. |
1541756.cif |
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Users of the data should acknowledge the original authors of the
structural data.