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Information card for entry 2107169
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| Coordinates | 2107169.cif |
|---|
| Formula | Na35 S6 Sn2 |
|---|---|
| Calculated formula | Na35 S6 Sn2 |
| Title of publication | The OD structure of Na2 Sn S3. Determination and refinement of an MDO structure |
| Authors of publication | Mark, W.; Lindqvist, O.; Jumas, J.C.; Philippot, E. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1974 |
| Journal volume | 30 |
| Pages of publication | 2620 - 2628 |
| a | 6.64 Å |
| b | 6.64 Å |
| c | 39.75 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1517.76 Å3 |
| Number of distinct elements | 3 |
| Space group number | 162 |
| Hermann-Mauguin space group symbol | P -3 1 m |
| Hall space group symbol | -P 3 2 |
| 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. |
2107169.cif |
| 167437 | 2015-10-13 | cif/ Adding structures of 2107169 via cif-deposit CGI script. |
2107169.cif |
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Users of the data should acknowledge the original authors of the
structural data.