Information card for entry 1531079

Structure parameters

• Chemical name: (Li0.7 Fe0.3) (Li0.24 Fe2.66 Mg0.06) (Fe1.88 Mg0.14) O8
• Formula: Fe4.84 Li0.94 Mg0.2 O8
• Calculated formula: Fe4.841 Li0.94 Mg0.2 O8
• Title of publication: The change of crystal symmetry and cation ordering in Li - Mg ferrites
• Authors of publication: Antic, B.; Nikolic, A.S.; Rodic, D.; Kacarevic-Popovic, Z.; Karanovic, Lj.
• Journal of publication: Journal of Alloys Compd.
• Year of publication: 2002
• Journal volume: 336
• Pages of publication: 286 - 291
• a: 8.3343 Å
• b: 8.3343 Å
• c: 8.3343 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 578.905 ų
• Number of distinct elements: 4
• Space group number: 212
• Hermann-Mauguin space group symbol: P 43 3 2
• Hall space group symbol: P 4acd 2ab 3
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No