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Information card for entry 1531321
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| Coordinates | 1531321.cif |
|---|
| Formula | Fe0.47 Nb S2 |
|---|---|
| Calculated formula | Fe0.47 Nb S2 |
| Title of publication | X-ray powder diffraction and (57)Fe Mossbauer spectroscopy study on Fe0.47 Nb S2 |
| Authors of publication | Ehm, L.; Knorr, K.; Vogel, S.; Schmid-Beurmann, P.; Depmeier, W. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2002 |
| Journal volume | 339 |
| Pages of publication | 30 - 34 |
| a | 5.7905 Å |
| b | 5.7905 Å |
| c | 12.3891 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 359.751 Å3 |
| Number of distinct elements | 3 |
| Space group number | 182 |
| Hermann-Mauguin space group symbol | P 63 2 2 |
| Hall space group symbol | P 6c 2c |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
1531321.cif |
| 176429 | 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. |
1531321.cif |
| 156734 | 2015-09-17 | cif/ Adding structures of 1531321 via cif-deposit CGI script. |
1531321.cif |
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Users of the data should acknowledge the original authors of the
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