Crystallography Open Database

Information card for entry 1005044

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Structure parameters

Chemical name	Dicerium nonapalladium triantimonide
Formula	Ce2 Pd9 Sb3
Calculated formula	Ce2 Pd9 Sb3
Title of publication	Crystal structure, electric and magnetic behaviour of Ce2 Pd9 Sb3
Authors of publication	Gordon, R A; DiSalvo, F J; Poettgen, R; Brese, N E
Journal of publication	Journal of the Chemical Society. Faraday Transactions
Year of publication	1996
Journal volume	92
Journal issue	12
Pages of publication	2167 - 2171
a	13.769 ± 0.002 Å
b	8.0412 ± 0.0008 Å
c	9.3482 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1035 Å³
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor for all reflections	0.03
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.	1005044.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1005044.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1005044.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.	1005044.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/'	1005044.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1005044.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.	1005044.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)	1005044.cif