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Information card for entry 2020146
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| Coordinates | 2020146.cif |
|---|
| Chemical name | (H3 O) Sb (S O4)2 |
|---|---|
| Formula | H3 O9 S2 Sb |
| Calculated formula | O9 S2 Sb |
| SMILES | [Sb+3].S(=O)(=O)([O-])[O-].S(=O)(=O)([O-])[O-].[OH3+] |
| Title of publication | Structure of an Oxonium Antimony(III) Sulphate, (H3 O)2 Sb2 (S O4)4 |
| Authors of publication | Mercier, R.; Douglade, J.; Sheldrick, G.M.; Jones, P.G. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1983 |
| Journal volume | 39 |
| Pages of publication | 145 - 148 |
| a | 11.085 Å |
| b | 13.76 Å |
| c | 8.919 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1360.41 Å3 |
| Number of distinct elements | 4 |
| Space group number | 29 |
| Hermann-Mauguin space group symbol | P b c 21 |
| Hall space group symbol | P 2c -2b |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 200438 (current) | 2017-09-11 | cif Fixing (or adding) some Z values and formulae to more sensible values |
2020146.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. |
2020146.cif |
| 162503 | 2015-10-09 | cif/ Adding structures of 2020146 via cif-deposit CGI script. |
2020146.cif |
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Users of the data should acknowledge the original authors of the
structural data.