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Information card for entry 2310517
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| Coordinates | 2310517.cif |
|---|
| Chemical name | Sn Cl2 |
|---|---|
| Formula | Cl2 Sn |
| Calculated formula | Cl2 Sn |
| Title of publication | The crystal structure of Sn Cl2 |
| Authors of publication | van den Berg, J.M. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1961 |
| Journal volume | 14 |
| Pages of publication | 1002 - 1003 |
| a | 7.793 Å |
| b | 9.207 Å |
| c | 4.43 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 317.853 Å3 |
| Number of distinct elements | 2 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n a m |
| Hall space group symbol | -P 2c 2n |
| 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. |
2310517.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
2310517.cif |
| 150269 | 2015-07-13 | cif/ Adding structures of 2310517 via cif-deposit CGI script. |
2310517.cif |
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Users of the data should acknowledge the original authors of the
structural data.