Information card for entry 8104148

Structure parameters

• Chemical name: K3 (H (P O3 F)2)
• Formula: F2 H K3 O6 P2
• Calculated formula: F2 H K3 O6 P2
• Title of publication: The crystal structures of the potassium hydrogen monofluorophosphates, K H P O3 F and K3 (H (P O3 F)2), and the alpha modification of Rb H P O3 F
• Authors of publication: Prescott, H.A.; Troyanov, S.I.; Kemnitz, E.
• Journal of publication: Zeitschrift fuer Kristallographie (149,1979-)
• Year of publication: 2003
• Journal volume: 218
• Pages of publication: 604 - 611
• a: 7.973 Å
• b: 11.635 Å
• c: 9.668 Å
• α: 90°
• β: 113.52°
• γ: 90°
• Cell volume: 822.35 ų
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No