Crystallography Open Database

Information card for entry 1514007

Preview

Coordinates	1514007.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (0.78/1.88/4)
Mineral name	Unnamed_Spinel
Formula	Li0.78 Mn1.88 O4
Calculated formula	Li0.78 Mn1.88 O4
Title of publication	Topotactic reactions, structural studies and lithium intercalation in cation-deficient spinels with formula close to Li2 Mn4 O9
Authors of publication	Ibarra Palos, A.; Anne, M.; Strobel, P.
Journal of publication	Journal of Solid State Chemistry
Year of publication	2001
Journal volume	160
Pages of publication	108 - 117
a	8.1811 ± 0.0003 Å
b	8.1811 ± 0.0003 Å
c	8.1811 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	547.56 ± 0.03 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	0.016
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.	1514007.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.	1514007.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1514007.cif
108044	2014-03-26	cif/ Adding structures of 1514007 via cif-deposit CGI script.	1514007.cif