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Information card for entry 1525547
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| Coordinates | 1525547.cif |
|---|
| Chemical name | K2 ((O3 S)2 (C F2)3) (H2 O) |
|---|---|
| Formula | C3 H2 F6 K2 O7 S2 |
| Calculated formula | C3 H2 F6 K2 O7 S2 |
| Title of publication | Barium, potassium, and tris(ethane-1,2-diamine) nickel(II) fluoroalkanedisulfonates and the X-ray crystal structures of K2 (O3S)2 C H F, K2 (O3 S)2 C F2, K2 (O3 S)2 (C F2)3 * (H2 O) and (Nien)3((O3 S)2 (C F2)n) (n=1,3) |
| Authors of publication | Abrahams, C.T.; Herkelmann, R.; Deacon, G.B.; Blackshaw, R.; Henkel, G.; Gatehouse, B.M.; Jueschke, R.; Philosof, A.; Rieland, P.; Sartori, P. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2000 |
| Journal volume | 626 |
| Pages of publication | 2012 - 2019 |
| a | 5.966 Å |
| b | 10.925 Å |
| c | 17.633 Å |
| α | 90° |
| β | 99.3° |
| γ | 90° |
| Cell volume | 1134.19 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 |
|---|---|---|---|
| 176428 (current) | 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. |
1525547.cif |
| 146558 | 2015-07-12 | cif/ Adding structures of 1525547 via cif-deposit CGI script. |
1525547.cif |
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Users of the data should acknowledge the original authors of the
structural data.