Crystallography Open Database

Information card for entry 2002746

2002745 << 2002746 >> 2002747

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Coordinates	2002746.cif

Structure parameters

Chemical name	Copper(I) dysprosium bis(molybdate)
Formula	Cu Dy Mo2 O8
Calculated formula	Cu Dy Mo2 O8
Title of publication	Zur Kristallchemie von Cu Dy Mo2 O8 und Cu Yb Mo2 O8
Authors of publication	Mueller-Buschbaum, Hk; Gallinat, S
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1996
Journal volume	51
Pages of publication	240 - 244
a	10.1951 ± 0.0013 Å
b	9.721 ± 0.0015 Å
c	14.563 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	1443.3 Å³
Number of distinct elements	4
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.045
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.	2002746.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2002746.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.	2002746.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/'	2002746.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	2002746.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.	2002746.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)	2002746.cif