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Information card for entry 2020197
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| Coordinates | 2020197.cif |
|---|
| Chemical name | (N H4)2 (Zn (H2 O)6) (S O4)2 |
|---|---|
| Formula | H20 N2 O14 S2 Zn |
| Calculated formula | H20 N2 O14 S2 Zn |
| Title of publication | Electron density in diammonium hexaaquazinc(II)sulfate an X-ray and neutron study |
| Authors of publication | Maslen, E.N.; Moore, F.H.; Watson, K.J.; Ridout, S.C. |
| Journal of publication | Acta Crystallographica C (39,1983-) |
| Year of publication | 1988 |
| Journal volume | 44 |
| Pages of publication | 1510 - 1514 |
| a | 9.236 Å |
| b | 13.514 Å |
| c | 6.246 Å |
| α | 90° |
| β | 106.84° |
| γ | 90° |
| Cell volume | 746.165 Å3 |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| 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. |
2020197.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. |
2020197.cif |
| 167455 | 2015-10-13 | cif/ Adding structures of 2020197 via cif-deposit CGI script. |
2020197.cif |
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Users of the data should acknowledge the original authors of the
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