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Information card for entry 1527787
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| Coordinates | 1527787.cif |
|---|
| Chemical name | Nb Se4 I0.33 |
|---|---|
| Formula | I0.33 Nb Se4 |
| Calculated formula | I0.333333 Nb Se4 |
| Title of publication | Preparation et structure cristalline de I0.33 Nb Se4 (I4 Nb12 Se48) |
| Authors of publication | Meerschaut, A.; Palvadeau, P.; Rouxel, J. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1977 |
| Journal volume | 20 |
| Pages of publication | 21 - 27 |
| a | 9.489 Å |
| b | 9.489 Å |
| c | 19.13 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1722.49 Å3 |
| Number of distinct elements | 3 |
| Space group number | 128 |
| Hermann-Mauguin space group symbol | P 4/m n c |
| Hall space group symbol | -P 4 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. |
1527787.cif |
| 149533 | 2015-07-13 | cif/ Adding structures of 1527787 via cif-deposit CGI script. |
1527787.cif |
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Users of the data should acknowledge the original authors of the
structural data.