Information card for entry 1525547

Structure parameters

• 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 ų
• 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