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Information card for entry 8104131
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| Coordinates | 8104131.cif |
|---|
| Chemical name | (N H4) (Ni F3) |
|---|---|
| Formula | F3 H4 N Ni |
| Calculated formula | F3 N Ni |
| Title of publication | Crystal structure of two modifications of ammonium trifluoro nickelate(II), N H4 Ni F3 |
| Authors of publication | Plitzko, C.; Strecker, M.; Meyer, G. |
| Journal of publication | Zeitschrift fuer Kristallographie - New Crystal Structures |
| Year of publication | 1997 |
| Journal volume | 212 |
| Pages of publication | 3 - 4 |
| a | 4.088 Å |
| b | 4.088 Å |
| c | 4.088 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 68.318 Å3 |
| Number of distinct elements | 4 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 4 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. |
8104131.cif |
| 164399 | 2015-10-10 | cif/ Adding structures of 8104131 via cif-deposit CGI script. |
8104131.cif |
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Users of the data should acknowledge the original authors of the
structural data.