Information card for entry 1000433

Structure parameters

• Common name: (Ramsdellite group)
• Chemical name: Lithium iron tin oxide (1.417/.75/1.083/4)
• Formula: Fe0.75 Li1.417 O4 Sn1.083
• Calculated formula: Fe0.75 Li1.416 O4 Sn1.084
• Title of publication: Neutron diffraction study of Li1+x (Li2x/3 Fe1-x Sn1+x/3) O4, a nonstoichiometric ramsdellite and its transition to a double hexagonal close packed structure for x = 0
• Authors of publication: Lacorre, P; Hervieu, M; Pannetier, J; Choisnet, J; Raveau, B
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 1983
• Journal volume: 50
• Pages of publication: 196 - 203
• a: 3.074 ± 0.001 Å
• b: 5.116 ± 0.005 Å
• c: 9.881 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 155.4 ų
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P m c n
• Hall space group symbol: -P 2n 2a
• Residual factor for all reflections: 0.043
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No