Information card for entry 1526582

Structure parameters

• Chemical name: K1.56 Cd1.03 Fe9.97 O16.77 (H2 O)0.66
• Formula: Cd1.03 Fe9.97 H1.32 K1.56 O17.43
• Calculated formula: Cd1.03 Fe9.97 K1.56 O17.432
• 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: 5.979 Å
• b: 5.979 Å
• c: 35.875 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1110.66 ų
• Number of distinct elements: 5
• 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