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Information card for entry 2310608
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| Coordinates | 2310608.cif |
|---|
| Chemical name | Na Co2.31 (Mo O4)3 |
|---|---|
| Formula | Co2.31 Mo3 Na O12 |
| Calculated formula | Co2.31 Mo3 Na O12 |
| Title of publication | Crystal Structure of a Sodium Cobalt Molybdate |
| Authors of publication | Ibers, J.A.; Smith, G.W. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1964 |
| Journal volume | 17 |
| Pages of publication | 190 - 197 |
| a | 5.245 Å |
| b | 10.778 Å |
| c | 18.017 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1018.51 Å3 |
| Number of distinct elements | 4 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| 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. |
2310608.cif |
| 151041 | 2015-07-13 | cif/ Adding structures of 2310608 via cif-deposit CGI script. |
2310608.cif |
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Users of the data should acknowledge the original authors of the
structural data.