Crystallography Open Database

Information card for entry 1000196

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Coordinates	1000196.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium iron(III) antimony(V) tin(IV) oxide (4.66/4/2/1.32/16) - Low form
Formula	Fe4 Li4.66 O16 Sb2 Sn1.32
Calculated formula	Fe4 Li4.66 O16 Sb2.0122 Sn1.3278
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	5.95 ± 0.002 Å
b	5.95 ± 0.002 Å
c	9.701 ± 0.004 Å
α	90°
β	90°
γ	120°
Cell volume	297.4 Å³
Number of distinct elements	5
Space group number	186
Hermann-Mauguin space group symbol	P 63 m c
Hall space group symbol	P 6c -2c
Residual factor for all reflections	0.04
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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