Crystallography Open Database





Information card for 1000197

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Coordinates

1000197.cif

Structure parameters

Chemical name Lithium iron(III) antimony(V) tin(IV) oxide (4.66/4/2/1.22/16) - High form
Formula - Fe2 Li2.33 O8 Sb Sn0.66 -
Calculated formula - Fe2 Li2.3332 O8 Sb Sn0.6668 -
Title of publication Oxydes M~3~ O~4~ a empilement hexagonal double type D.H. Li Fe Sn O~4~ (M = Li,Fe,Sb,Sn): Transitions reversibles ramsdellite - D.H. Li Fe Sn O~4~
Authors of publication Lacorre, P; Hervieu, M; Choisnet, J; Raveau, B
Journal of publication Journal of Solid State Chemistry
Year of publication 1984
Journal volume 51
Pages of publication 44 - 52
a 3.031 ± 0.001 Å
b 5.045 ± 0.002 Å
c 9.798 ± 0.006 Å
α 90°
β 90°
γ 90°
Cell volume 149.8 Å3
Number of distinct elements 5
Hermann-Mauguin symmetry space group P m c n
Residual factor for all reflections 0.049
Has coordinates Yes
Has disorder No
Has Fobs No

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