Crystallography Open Database

Information card for entry 1514055

Preview

Coordinates	1514055.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (0.611/2/3.88)
Formula	Li0.611 Mn2 O3.88
Calculated formula	Li0.611 Mn2 O3.88
Title of publication	Li Mn2 O4 nanocrystalline electrode materials
Authors of publication	Talik, E.; Zalog, A.; Skrzypek, D.; Guzik, A.; Zajdel, P.; Michalska, M.; Lipinska, L.
Journal of publication	Crystal Research and Technology
Year of publication	2012
Journal volume	47
Journal issue	3
Pages of publication	351 - 362
a	8.2386 ± 0.0006 Å
b	8.2386 ± 0.0006 Å
c	8.2386 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	559.19 ± 0.07 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
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176808 (current)	2016-02-21	cif/1/ (antanas@kurmis) Updating the values of the '_citation_journal_id_ASTM' data item for multiple entries in range 1. 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 for some entries.	1514055.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.	1514055.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1514055.cif
108105	2014-03-26	cif/ Adding structures of 1514055 via cif-deposit CGI script.	1514055.cif