Information card for entry 1526586

Structure parameters

• Chemical name: Mg0.68 K0.18 Cd1.03 Fe9.97 O16.83 (H2 O)1.59
• Formula: Cd1.03 Fe9.97 H3.18 K0.18 Mg0.68 O18.42
• Calculated formula: Cd1.03 Fe9.97 K0.18 Mg0.68 O18.422
• Title of publication: Crystallographic study of hydrated polycrystalline M-(beta",beta) - ferrites (M = K(+), Mg(2+), Ca(2+))
• Authors of publication: Keklikoglou, P.; Stergiou, A.C.; Kalogirou, O.
• Journal of publication: Solid State Ionics
• Year of publication: 2000
• Journal volume: 136
• Pages of publication: 441 - 446
• a: 5.976 Å
• b: 5.976 Å
• c: 36.045 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1114.8 ų
• Number of distinct elements: 6
• Space group number: 166
• Hermann-Mauguin space group symbol: R -3 m :H
• Hall space group symbol: -R 3 2"
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No