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Information card for entry 1542060
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| Coordinates | 1542060.cif |
|---|
| Chemical name | (Co (H2 O)6) (Sn F3)2 |
|---|---|
| Formula | Co F6 H12 O6 Sn2 |
| Calculated formula | Co F6 H12 O6 Sn2 |
| Title of publication | Cristallochimie de l'etain (II): Structure cristalline de (Co (H2 O)6) (Sn F3)2 |
| Authors of publication | Maury, F.; Gleizes, A. |
| Journal of publication | Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) |
| Year of publication | 1980 |
| Journal volume | 290 |
| Pages of publication | 105 - 108 |
| a | 6.759 Å |
| b | 7.03 Å |
| c | 7.059 Å |
| α | 77.48° |
| β | 108.07° |
| γ | 100.6° |
| Cell volume | 308.817 Å3 |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| 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. |
1542060.cif |
| 173992 | 2016-01-09 | cif/ Adding structures of 1542060 via cif-deposit CGI script. |
1542060.cif |
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Users of the data should acknowledge the original authors of the
structural data.