Information card for entry 1526584

Structure parameters

• Chemical name: K1.42 Cd0.48 Fe10.52 O17 (H2 O)0.33
• Formula: Cd0.48 Fe10.52 H0.66 K1.42 O17.33
• Calculated formula: Cd0.48 Fe10.52 K1.42 O17.33
• Title of publication: Crystallographic study of hydrated polycrystalline M-(beta",beta) - ferrites (M = K(+), Mg(2+), Ca(2+))
• Authors of publication: Keklikoglou, P.; Kalogirou, O.; Stergiou, A.C.
• Journal of publication: Solid State Ionics
• Year of publication: 2000
• Journal volume: 136
• Pages of publication: 441 - 446
• a: 5.983 Å
• b: 5.983 Å
• c: 23.851 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 739.393 ų
• Number of distinct elements: 5
• Space group number: 194
• Hermann-Mauguin space group symbol: P 63/m m c
• Hall space group symbol: -P 6c 2c
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No