Crystallography Open Database

Information card for entry 8103495

Preview

Coordinates	8103495.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Lithium Manganese Oxide (0.12/1/2) - Lambda
Mineral name	Spinel
Formula	Li0.115 Mn O2
Calculated formula	Li0.115 Mn O2
Title of publication	A powder neutron diffraction study of λ and γ manganese dioxide and of LiMn~2~O~4~
Authors of publication	Fong, C.; Kennedy, B. J.; Elcombe, M. M.
Journal of publication	Zeitschrift für Kristallographie
Year of publication	1994
Journal volume	209
Journal issue	12
Pages of publication	941 - 945
a	8.0639 ± 0.0002 Å
b	8.0639 ± 0.0002 Å
c	8.0639 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	524.37 ± 0.02 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	0.0399
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	8103495.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	8103495.cif
113827	2014-05-15	cif/ (saulius@koala.ibt.lt) Fixing author name presentation and bibliograhy syntax in several recently added CIFs.	8103495.cif
108009	2014-03-26	cif/8/ (antanas@lokys.ibt.lt) Fixing author names, adding bibliographic information.	8103495.cif
107990	2014-03-25	cif/ Adding structures of 8103495 via cif-deposit CGI script.	8103495.cif