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Information card for entry 1525546
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| Coordinates | 1525546.cif |
|---|
| Chemical name | K2 ((O3 S)2 C F2) |
|---|---|
| Formula | C F2 K2 O6 S2 |
| Calculated formula | C F2 K2 O6 S2 |
| Title of publication | Barium, potassium, and tris(ethane-1,2-diamine) nickel(II) fluoroalkanedisulfonates and the X-ray crystal structures of K2 (O3 S)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.; Gatehouse, B.M.; Blackshaw, R.; Deacon, G.B.; Henkel, G.; Sartori, P.; Herkelmann, R.; Jueschke, R.; Philosof, A.; Rieland, P. |
| Journal of publication | Zeitschrift fuer Anorganische und Allgemeine Chemie |
| Year of publication | 2000 |
| Journal volume | 626 |
| Pages of publication | 2012 - 2019 |
| a | 9.929 Å |
| b | 6.048 Å |
| c | 14.519 Å |
| α | 90° |
| β | 109.94° |
| γ | 90° |
| Cell volume | 819.606 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 |
|---|---|---|---|
| 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. |
1525546.cif |
| 146557 | 2015-07-12 | cif/ Adding structures of 1525546 via cif-deposit CGI script. |
1525546.cif |
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