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Information card for entry 1534446
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| Coordinates | 1534446.cif |
|---|
| Chemical name | Ni Sb2 O4 |
|---|---|
| Formula | Ni O4 Sb2 |
| Calculated formula | Ni O4 Sb2 |
| Title of publication | Evoluton structurale d'oxydes isomorphes Me X2 O4: Relation entre dilation, vibrations et rigidite |
| Authors of publication | Gavarri, J.R. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1982 |
| Journal volume | 43 |
| Pages of publication | 12 - 28 |
| a | 8.372 Å |
| b | 8.372 Å |
| c | 5.908 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 414.094 Å3 |
| Number of distinct elements | 3 |
| Space group number | 135 |
| Hermann-Mauguin space group symbol | P 42/m b c |
| Hall space group symbol | -P 4c 2ab |
| 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. |
1534446.cif |
| 161193 | 2015-10-09 | cif/ Adding structures of 1534446 via cif-deposit CGI script. |
1534446.cif |
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Users of the data should acknowledge the original authors of the
structural data.