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Information card for entry 8103635
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| Coordinates | 8103635.cif |
|---|
| Chemical name | Sm S1.9 |
|---|---|
| Formula | S1.9 Sm |
| Calculated formula | S1.9 Sm |
| Title of publication | Contribution to the crystal chemistry of rare earth chalcogenides. III.The crystal structure and twinning of Sm S1.9 |
| Authors of publication | Tamazyan, R.; Kuz'micheva, G.M.; Arnold, H.; Molchanov, V.N.; Vasil'eva, I.G. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 2000 |
| Journal volume | 215 |
| Pages of publication | 346 - 351 |
| a | 8.818 Å |
| b | 8.818 Å |
| c | 15.928 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1238.52 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 |
|---|---|---|---|
| 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. |
8103635.cif |
| 148013 | 2015-07-12 | cif/ Adding structures of 8103635 via cif-deposit CGI script. |
8103635.cif |
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Users of the data should acknowledge the original authors of the
structural data.