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Information card for entry 2020218
Preview
| Coordinates | 2020218.cif |
|---|
| Chemical name | (N H4)6 (Sb4 F12 (S O4)3) |
|---|---|
| Formula | F12 H24 N6 O12 S3 Sb4 |
| Calculated formula | F12 H24 N6 O12 S3 Sb4 |
| Title of publication | Structure of hexaammonium dodecafluorotrisulfato tetraantimonate(III) at 300K |
| Authors of publication | Waskowska, A.; Lis, T. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1988 |
| Journal volume | 44 |
| Pages of publication | 1342 - 1345 |
| a | 17.07 Å |
| b | 17.07 Å |
| c | 7.515 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 1896.39 Å3 |
| Number of distinct elements | 6 |
| Space group number | 143 |
| Hermann-Mauguin space group symbol | P 3 |
| Hall space group symbol | P 3 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 189064 (current) | 2016-12-12 | cif/2 (antanas@echidna.ibt.lt) Marking attached hydrogen atoms. |
2020218.cif |
| 176429 | 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. |
2020218.cif |
| 168135 | 2015-10-14 | cif/ Adding structures of 2020218 via cif-deposit CGI script. |
2020218.cif |
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Users of the data should acknowledge the original authors of the
structural data.