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Information card for entry 1524809
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| Coordinates | 1524809.cif |
|---|
| Chemical name | (Cu (N H3)4) (S2 O6) |
|---|---|
| Formula | Cu H12 N4 O6 S2 |
| Calculated formula | Cu H12 N4 O6 S2 |
| Title of publication | The crystal structure, thermal behaviour and IR spectrum of copper tetraammine dithionate |
| Authors of publication | Leskelae, M.; Valkonen, J.; Hoppe, R. |
| Journal of publication | Acta Chemica Scandinavica, Series A: (28,1974-) |
| Year of publication | 1978 |
| Journal volume | 32 |
| Pages of publication | 805 - 809 |
| a | 7.148 Å |
| b | 10.604 Å |
| c | 11.675 Å |
| α | 90° |
| β | 145.12° |
| γ | 90° |
| Cell volume | 506.058 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186594 (current) | 2016-09-16 | cif/1/ Adding attached hydrogens to N and O atoms. |
1524809.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. |
1524809.cif |
| 145651 | 2015-07-11 | cif/ Adding structures of 1524809 via cif-deposit CGI script. |
1524809.cif |
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Users of the data should acknowledge the original authors of the
structural data.