Crystallography Open Database

Information card for entry 1500042

Preview

Coordinates	1500042.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Fe0.5 La1.75 Li0.75 O3.92
Calculated formula	Fe0.5 La1.75 Li0.75 O3.92
Title of publication	New Phase with K2 Ni F4 Structure in the La-Li-Fe-O System
Authors of publication	Abbattista, F; Mazza, D; Vallino, M
Journal of publication	Materials Research Bulletin
Year of publication	1985
Journal volume	20
Pages of publication	393 - 398
a	3.765 ± 0.001 Å
b	3.765 ± 0.001 Å
c	12.918 ± 0.01 Å
α	90°
β	90°
γ	90°
Cell volume	183.12 ± 0.16 Å³
Number of distinct elements	4
Space group number	139
Hermann-Mauguin space group symbol	I 4/m m m
Hall space group symbol	-I 4 2
Residual factor for all reflections	0.061
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
190403 (current)	2017-01-11	cif/1/50/00/ (antanas@echidna.ibt.lt) Changing _atom_site_label data item values to unique ones in entries 1500041, 1500042, 1500043, 1500044 after consulting the original publications.	1500042.cif
190402	2017-01-11	cif/1/50/00/ (antanas@echidna.ibt.lt) Adding missing _atom_type_symbol and _atom_type_oxidation_number data item values that correspond to the _atom_site_type_symbol data item values in entries 1500041, 1500042, 1500043, 1500044.	1500042.cif
176435	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	1500042.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1500042.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1500042.cif
3911	2010-12-11	../uploads/cif-deposit/cod/cif Adding structures of 1500042 via cif-deposit CGI script.	1500042.cif