Crystallography Open Database

Information card for entry 1513986

Preview

Coordinates	1513986.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (0.96/2/4)
Formula	Li0.961 Mn2 O4
Calculated formula	Li0.961 Mn2 O4
Title of publication	The Cr-substituted spinel Mn oxides Li Cry Mn2-y O4 (0<y<1): Rietveld analysis of the structure modifications induced by the electrochemical lithium deintercalation
Authors of publication	Sigala, C.; Verbaere, A.; Mansot, J. L.; Guyomard, D.; Piffard, Y.; Tournoux, M.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1997
Journal volume	132
Pages of publication	372 - 381
a	8.237 ± 0.0003 Å
b	8.237 ± 0.0003 Å
c	8.237 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	558.87 ± 0.04 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	0.104
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176788 (current)	2016-02-20	cif/1/51/ (antanas@kurmis) Updating the values of the '_citation_journal_id_ASTM' data item for entries in range 1513961-151399. The tag values contained the full citation information (sometimes for multiple citation sources) instead of only the CODEN code. The data item was either split into corresponding data items and placed in a loop or removed (if the citation corresponded to the original publication that was already defined with the _publ_* and _journal_* tags). The bibliography was also updated in some entries.	1513986.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1513986.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1513986.cif
108006	2014-03-25	cif/ Adding structures of 1513986 via cif-deposit CGI script.	1513986.cif