Crystallography Open Database

Information card for entry 9014862

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Structure parameters

Formula	Fe0.375 Li0.708 O2 Sn0.542
Calculated formula	Fe0.375 Li0.708 O2 Sn0.542
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 _cod_database_code 1000433
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 Å
b	5.116 Å
c	9.881 Å
α	90°
β	90°
γ	90°
Cell volume	155.394 Å³
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
Duplicate of	1000433
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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