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Information card for entry 1521771
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| Coordinates | 1521771.cif |
|---|
| Chemical name | Na (Ni F3) |
|---|---|
| Formula | F3 Na Ni |
| Calculated formula | F3 Na Ni |
| Title of publication | Distorsioni cristallografiche nelle strutture A B F3. Nota II. Strutture cristallina dei fluoruri doppi di sodio-cobalto Na Co F3 e sodio-nichel Na Ni F3 |
| Authors of publication | Pompa, F.; Siciliano, F. |
| Journal of publication | Ricerca Scientifica |
| Year of publication | 1969 |
| Journal volume | 39 |
| Pages of publication | 370 - 385 |
| a | 5.529 Å |
| b | 7.695 Å |
| c | 5.369 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 228.428 Å3 |
| Number of distinct elements | 3 |
| 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. |
1521771.cif |
| 141985 | 2015-07-10 | cif/ Adding structures of 1521771 via cif-deposit CGI script. |
1521771.cif |
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Users of the data should acknowledge the original authors of the
structural data.