Crystallography Open Database

Information card for entry 1001094

Preview

Coordinates	1001094.cif
External links	AMCSD

Structure parameters

Chemical name	Dibarium iron(III) uranium(V) oxide
Formula	Ba2 Fe O6 U
Calculated formula	Ba2 Fe O6 U
Title of publication	Etude cristallographique des composes Ba~2~ Fe U O~6~ et Ba~2~ Cr U O~6~
Authors of publication	Grenet, J V; Poix, P; Michel, A
Journal of publication	Annales de Chimie (Paris) (Vol=Year)
Year of publication	1971
Journal volume	1971
Pages of publication	83 - 88
a	8.361 ± 0.002 Å
b	8.361 ± 0.002 Å
c	8.361 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	584.5 Å³
Number of distinct elements	4
Space group number	225
Hermann-Mauguin space group symbol	F m -3 m
Hall space group symbol	-F 4 2 3
Residual factor for all reflections	0.065
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
130149 (current)	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	1001094.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1001094.cif
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	1001094.cif
19	2008-01-26	Changing all end-of-line codes from DOS style to UNIX style in all COD CIF files, for more convenient processing: In the cod/cif/ directory: ff \*.cif \| xargs perl -i -pe 's/\r\n/\n/'	1001094.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1001094.cif
13	2008-01-13	Setting the svn:keywords property to "Author Date Revision URL Id" for all CIF files in the cod/cif directory.	1001094.cif
1	2007-11-30	Adding all .cif files from the COD, downloaded in a Cod.zip file on 2007.02.07 (and the same Cod.zip is downloadable today, on 2007.11.29)	1001094.cif