Crystallography Open Database

Information card for entry 1513995

Preview

Coordinates	1513995.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (1.41/1.59/4)
Formula	Li1.406 Mn1.592 O4
Calculated formula	Li1.406 Mn1.592 O4
Title of publication	X-ray powder diffraction study of cation distribution and the (Fd3-m)- P4132 symmetry reduction in (Li0.5 Fe2.5 O4)-(Li Mn2 O4) spinel solid solutions
Authors of publication	Wolska, E.; Piszora, P.; Stempin, K.; Catlow, C. R. A.
Journal of publication	Journal of Alloys and Compounds
Year of publication	1999
Journal volume	286
Pages of publication	203 - 207
a	8.2164 ± 0.0004 Å
b	8.2164 ± 0.0004 Å
c	8.2164 ± 0.0004 Å
α	90°
β	90°
γ	90°
Cell volume	554.68 ± 0.05 Å³
Number of distinct elements	3
Space group number	227
Hermann-Mauguin space group symbol	F d -3 m :1
Hall space group symbol	F 4d 2 3 -1d
Residual factor for all reflections	0.052
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.	1513995.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.	1513995.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1513995.cif
108022	2014-03-26	cif/ Adding structures of 1513995 via cif-deposit CGI script.	1513995.cif