Crystallography Open Database

Information card for entry 2002670

2002669 << 2002670 >> 2002671

Preview

Coordinates	2002670.cif

Structure parameters

Chemical name	Copper(I) copper zinc molybdat (1/1/1.75/3)
Formula	Cu2 Mo3 O12 Zn1.75
Calculated formula	Cu2 Mo3 O12 Zn1.75
Title of publication	Synthese und Kristallstruktur von (Cu, Zn)3.75 Mo3 O12
Authors of publication	Szillat, H; Mueller-Buschbaum, Hk
Journal of publication	Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-)
Year of publication	1995
Journal volume	50
Pages of publication	247 - 251
a	17.94698 ± 0.009 Å
b	5.092 ± 0.003 Å
c	10.685 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	976.5 Å³
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.04
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.	2002670.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2002670.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.	2002670.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/'	2002670.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	2002670.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.	2002670.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)	2002670.cif