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Information card for entry 1528569
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| Coordinates | 1528569.cif |
|---|
| Chemical name | (Ni (S C4 O2 N (C H3)2)2 (H2 O)2) (H2 O)2 |
|---|---|
| Formula | C12 H20 N2 Ni O8 S2 |
| Calculated formula | C12 H20 N2 Ni O8 S2 |
| Title of publication | Monomere und polymere Dimethylaminothioquadrato-Komplexe: Die Kristallstrukturen von Nickel(II)-, Cobalt(II)-, Silber(I)-, Platin(II)-, Gold(I)- Quecksilber(II)- und Blei(II)-Dimethylaminothioquadraten |
| Authors of publication | Heinl, U.; Hinse, P.; Froehlich, R.; Mattes, R. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2002 |
| Journal volume | 628 |
| Pages of publication | 770 - 778 |
| a | 13.069 Å |
| b | 5.124 Å |
| c | 13.249 Å |
| α | 90° |
| β | 94.42° |
| γ | 90° |
| Cell volume | 884.588 Å3 |
| Number of distinct elements | 6 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| 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. |
1528569.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. |
1528569.cif |
| 150983 | 2015-07-13 | cif/ Adding structures of 1528569 via cif-deposit CGI script. |
1528569.cif |
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Users of the data should acknowledge the original authors of the
structural data.