Crystallography Open Database

Information card for entry 1001821

Preview

Coordinates	1001821.cif
External links	AMCSD

Structure parameters

Chemical name	Phosphorus tungsten oxide (4/24/80)
Formula	O80 P4 W24
Calculated formula	O80 P4 W24
Title of publication	Structural investigation of P4 W24 O80: A new monophosphate tungsten bronze
Authors of publication	Roussel, P; Mather, G; Domenges, B; Groult, D; Labbe, P
Journal of publication	Acta Crystallographica B (39,1983-)
Year of publication	1998
Journal volume	54
Pages of publication	365 - 375
a	5.312 ± 0.001 Å
b	6.5557 ± 0.0008 Å
c	42.196 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	1469.4 Å³
Number of distinct elements	3
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	0.0284
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.	1001821.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	1001821.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.	1001821.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/'	1001821.cif
14	2008-01-14	Appending a header with SVN keywords, COD URL and copying policy to all COD CIF files.	1001821.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.	1001821.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)	1001821.cif