Crystallography Open Database

Information card for entry 4313208

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Structure parameters

Formula	Ba Fe2 O5 Y
Calculated formula	Ba Fe2 O5 Y
Title of publication	Mixed Valence in YBaFe2O5
Authors of publication	Patrick M. Woodward; Pavel Karen
Journal of publication	Inorganic Chemistry
Year of publication	2003
Journal volume	42
Pages of publication	1121 - 1129
a	8.01407 ± 0.0002 Å
b	3.85511 ± 0.00009 Å
c	7.55766 ± 0.00022 Å
α	90°
β	90°
γ	90°
Cell volume	233.495 ± 0.01 Å³
Number of distinct elements	4
Space group number	51
Hermann-Mauguin space group symbol	P m m a
Hall space group symbol	-P 2a 2a
Goodness-of-fit parameter for all reflections	1.38
Method of determination	powder diffraction
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4313208.cif 4313208.hkl
120093	2014-07-12	Adding DOIs to range 4/31 structures.	4313208.cif 4313208.hkl
88064	2013-08-29	Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet.	4313208.cif 4313208.hkl
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4313208.cif 4313208.hkl
34320	2012-02-24	hkl/ Reorganizing all Fobs directories (.hkl files) into a prefix tree directory.	4313208.cif 4313208.hkl
32116	2012-02-04	hkl/ Settin the svn:keywords property on the recently deposited .hkl files.	4313208.cif 4313208.hkl
18336	2011-04-28	hkl/4 A few "vcif"-fixes of hkl files	4313208.cif 4313208.hkl
7476	2011-01-18	hkl/4 Adding a few structure factor files corresponding to structures in year 2003 of Inorg. Chem.	4313208.cif 4313208.hkl
6277	2011-01-11	../uploads/cif-deposit/cod/cif Adding structures of 4313208 via cif-deposit CGI script.	4313208.cif