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Information card for entry 1536601
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| Coordinates | 1536601.cif |
|---|
| Formula | Pr Se1.9 |
|---|---|
| Calculated formula | Pr Se1.9 |
| Title of publication | Preparation and crystal structure of RE Se1.9 (RE= Ce, Pr) |
| Authors of publication | Plambeck-Fischer, P.; Urland, W.; Abriel, W. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 1989 |
| Journal volume | 78 |
| Pages of publication | 164 - 169 |
| a | 9.296 Å |
| b | 9.296 Å |
| c | 16.86 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1456.97 Å3 |
| Number of distinct elements | 2 |
| Space group number | 86 |
| Hermann-Mauguin space group symbol | P 42/n :2 |
| Hall space group symbol | -P 4bc |
| 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. |
1536601.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. |
1536601.cif |
| 164373 | 2015-10-10 | cif/ Adding structures of 1536601 via cif-deposit CGI script. |
1536601.cif |
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Users of the data should acknowledge the original authors of the
structural data.