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Information card for entry 1526187
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| Coordinates | 1526187.cif |
|---|
| Chemical name | Cu2 Sn S3 |
|---|---|
| Formula | Cu2 S3 Sn |
| Calculated formula | Cu2 S3 Sn |
| Title of publication | Crystal structure and twinning of monoclinic Cu2 Sn S3 |
| Authors of publication | Onoda, M.; Chen, X.-A.; Sato, A.; Wada, H. |
| Journal of publication | Materials Research Bulletin |
| Year of publication | 2000 |
| Journal volume | 35 |
| Pages of publication | 1563 - 1570 |
| a | 6.653 Å |
| b | 11.537 Å |
| c | 6.665 Å |
| α | 90° |
| β | 109.39° |
| γ | 90° |
| Cell volume | 482.56 Å3 |
| Number of distinct elements | 3 |
| Space group number | 9 |
| Hermann-Mauguin space group symbol | C 1 c 1 |
| Hall space group symbol | C -2yc |
| 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. |
1526187.cif |
| 147318 | 2015-07-12 | cif/ Adding structures of 1526187 via cif-deposit CGI script. |
1526187.cif |
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Users of the data should acknowledge the original authors of the
structural data.