Information card for entry 1525546

Structure parameters

• 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 ų
• 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