Information card for entry 1507769

Structure parameters

• Formula: Al3 F12 H2 K3 O
• Calculated formula: Al3 F12 K3 O
• Title of publication: Thermodiffractometry and crystal structures of the hexagonal-tungsten-bronze-related K3Al3F12.nH2O (n=2,1)
• Authors of publication: Le Bail, A
• Journal of publication: Powder Diffraction
• Year of publication: 2009
• Journal volume: 24
• Pages of publication: 292 - 300
• a: 7.0523 ± 0.0005 Å
• b: 12.1005 ± 0.0009 Å
• c: 6.7057 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 572.24 ± 0.07 ų
• Cell temperature: 443 ± 2 K
• Ambient diffraction temperature: 443 ± 2 K
• Number of distinct elements: 5
• Space group number: 59
• Hermann-Mauguin space group symbol: P m m n :2
• Hall space group symbol: -P 2ab 2a
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No