Crystallography Open Database

Information card for entry 1001710

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Structure parameters

Chemical name	Dilead distrontium copper(I) iron(III) oxide
Formula	Cu Fe O6 Pb2 Sr2
Calculated formula	Cu Fe O6 Pb2 Sr2
Title of publication	An ordered oxygen deficient K2 Ni F4 structure: Pb2 Sr2 Cu Fe O6
Authors of publication	Rouillon, T; Caldes, M T; Genouel, R; Michel, C; Hervieu, M; Raveau, B
Journal of publication	Journal of Materials Chemistry
Year of publication	1995
Journal volume	5
Journal issue	8
Pages of publication	1163 - 1170
a	5.4604 ± 0.0003 Å
b	5.5227 ± 0.0003 Å
c	12.2112 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	368.2 Å³
Number of distinct elements	5
Space group number	65
Hermann-Mauguin space group symbol	C m m m
Hall space group symbol	-C 2 2
Residual factor for all reflections	0.06
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.	1001710.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1001710.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1001710.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.	1001710.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/'	1001710.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1001710.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.	1001710.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)	1001710.cif