Crystallography Open Database

Information card for entry 1514011

Preview

Coordinates	1514011.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (0.65/2/4)
Formula	Li0.65 Mn2 O4
Calculated formula	Li0.65 Mn2 O4
Title of publication	The Li Mn2 O4 to lambda-(Mn O2) phase transition studied by in situ neutron diffraction
Authors of publication	Berg, H.; Rundlof, H.; Thomas, J. O.
Journal of publication	Solid State Ionics
Year of publication	2001
Journal volume	144
Pages of publication	65 - 69
a	8.136 ± 0.001 Å
b	8.136 ± 0.001 Å
c	8.136 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	538.56 ± 0.11 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	0.0166
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.	1514011.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.	1514011.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1514011.cif
108048	2014-03-26	cif/ Adding structures of 1514011 via cif-deposit CGI script.	1514011.cif