Crystallography Open Database

Information card for entry 7214203

Preview

Coordinates	7214203.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (1.04/1.96/3.96)
Formula	Li1.042 Mn1.958 O3.956
Calculated formula	Li1.042 Mn1.958 O3.956
Title of publication	Synthesis, structure and phase relationship in lithium manganese oxide spinel
Authors of publication	Yonemura, M.; Yamada, A.; Kobayashi, H.; Tabuchi, M.; Kamiyama, T.; Kawamoto, Y.; Kanno, R.
Journal of publication	Journal of Materials Chemistry
Year of publication	2004
Journal volume	14
Journal issue	13
Pages of publication	1948 - 1958
a	8.23222 ± 0.00005 Å
b	8.23222 ± 0.00005 Å
c	8.23222 ± 0.00005 Å
α	90°
β	90°
γ	90°
Cell volume	557.893 ± 0.006 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
303312 (current)	2025-11-16	Update bibliographic information in entries 7214196, 7214198, 7214203, 7214213	7214203.cif
180473	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/42.	7214203.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7214203.cif
113827	2014-05-15	cif/ (saulius@koala.ibt.lt) Fixing author name presentation and bibliograhy syntax in several recently added CIFs.	7214203.cif
107975	2014-03-25	cif/ Adding structures of 7214203 via cif-deposit CGI script.	7214203.cif