Crystallography Open Database

Information card for entry 6000092

Preview

Coordinates	6000092.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Co O6 Pb2 W
Title of publication	Neutron Rietveld refinement of the incommensurate phase of the ordered perovskite Pb2CoWO6
Authors of publication	Baldinozzi, G.; Calvarin, G.; Sciau, P.; Grebille, D.; Suard, E.
Journal of publication	Acta Crystallographica B
Year of publication	2000
Journal volume	56
Journal issue	4
Pages of publication	570 - 576
a	7.9602 Å
b	5.6779 Å
c	5.6967 Å
α	90°
β	90.047°
γ	90°
Cell volume	257.47 Å³
Number of distinct elements	4
Hermann-Mauguin space group symbol	I2/m
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
188498 (current)	2016-11-16	cif/6/00/ Updating bibliography for multiple entries in range 6/00.	6000092.cif
176292	2016-02-09	cif/6/ (antanas@kurmis) Removing the _[local]_cod_text data item from multiple entries in range 6, since it held the same information as other data items in the entries (bibliography data items, for example). Also, bibliography was updated in several entries.	6000092.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000092.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000092.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.	6000092.cif
878	2009-11-19	cif/6/ Splitting the corrected 6.cif file, adding the splitted range 6 files: cif_split_primitive -o 6/ < 6.cif	6000092.cif