Crystallography Open Database

Information card for entry 1513978

Preview

Coordinates	1513978.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (5.3/6.7/16)
Formula	Li5.28 Mn6.72 O16
Calculated formula	Li5.28 Mn6.72 O16
Title of publication	Preparation and crystal structure refinement of Li4 Mn5 O12 by the Rietveld method
Authors of publication	Takada, T.; Hayakawa, H.; Akiba, E.
Journal of publication	Journal of Solid State Chemistry
Year of publication	1995
Journal volume	115
Pages of publication	420 - 426
a	8.1616 ± 0.0005 Å
b	8.1616 ± 0.0005 Å
c	8.1616 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	543.66 ± 0.06 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	0.017
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.	1513978.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.	1513978.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1513978.cif
107991	2014-03-25	cif/ Adding structures of 1513978 via cif-deposit CGI script.	1513978.cif