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Information card for entry 2107231
Preview
| Coordinates | 2107231.cif |
|---|
| Chemical name | La3 Mn S6 |
|---|---|
| Formula | La2.98364 Mn S5.45455 |
| Calculated formula | La2.98364 Mn S5.45455 |
| Title of publication | Structure cristalline de La32,66 M11 S6 (M= Mn, Fe) |
| Authors of publication | Collin, G.; Laruelle, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1974 |
| Journal volume | 30 |
| Pages of publication | 1134 - 1139 |
| a | 16.65 Å |
| b | 14.082 Å |
| c | 17.82 Å |
| α | 90° |
| β | 143.3° |
| γ | 90° |
| Cell volume | 2496.98 Å3 |
| Number of distinct elements | 3 |
| Space group number | 8 |
| Hermann-Mauguin space group symbol | C 1 m 1 |
| Hall space group symbol | C -2y |
| 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. |
2107231.cif |
| 168847 | 2015-10-14 | cif/ Adding structures of 2107231 via cif-deposit CGI script. |
2107231.cif |
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Users of the data should acknowledge the original authors of the
structural data.