Crystallography Open Database

Information card for entry 1009065

Preview

Coordinates	1009065.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium manganese oxide (1.2/1.8/4.0)
Formula	Li1.198 Mn1.802 O3.972
Calculated formula	Li1.198 Mn1.802 O3.972
Title of publication	Oxygen nonstoichiometry in Li-Mn-O spinel oxides: a powder neutron diffraction study
Authors of publication	Strobel, P; Le Cras, F; Seguin, L; Anne, M; Tarascon, J M
Journal of publication	Journal of Solid State Chemistry
Year of publication	1998
Journal volume	135
Pages of publication	132 - 139
a	8.1491 ± 0.0004 Å
b	8.1491 ± 0.0004 Å
c	8.1491 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	541.2 Å³
Number of distinct elements	3
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :2
Hall space group symbol	-F 4vw 2vw 3
Residual factor for all reflections	0.0133
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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