Crystallography Open Database

Information card for entry 1513960

Preview

Coordinates	1513960.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (0.83/1.76/4)
Formula	Li0.83 Mn1.76 O4
Calculated formula	Li0.83 Mn1.76 O4
Title of publication	Defect spinels in the system Li2 O * y(Mn O2) (y>2.5): A neutron- diffraction study and electrochemical characterization of Li2 Mn4 O9
Authors of publication	de Kock, A.; Rossouw, M. H.; de Picciotto, L. A.; Thackeray, M. M.; David, W. I. F.; Ibberson, R. M.
Journal of publication	Materials Research Bulletin
Year of publication	1990
Journal volume	25
Pages of publication	657 - 664
a	8.174 ± 0.001 Å
b	8.174 ± 0.001 Å
c	8.174 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	546.14 ± 0.12 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	0.0236
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	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.	1513960.cif
134623	2015-04-02	cif/1/51/39/ (saulius@koala.ibt.lt) Fixing page numbers and DOI in the 1513960.cif entry. Adding 'von' prefixes to author names, adding ESU values for atomic coordinates and cell parameters from th eoriginal paper, and recalculating the cell volume with its ESU (after the error propagation).	1513960.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1513960.cif
107944	2014-03-24	cif/1/51/ (saulius@kolibris) Fixing bibliography markup in the recently deposited mineral structures.	1513960.cif
107938	2014-03-24	cif/ Adding structures of 1513960 via cif-deposit CGI script.	1513960.cif