Crystallography Open Database

Information card for entry 6000085

6000084 << 6000085 >> 6000086

Preview

Coordinates	6000085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H10 N O11 P V2
Title of publication	NH~4~(VO~2~)~2~PO~4~ x 3H~2~O - ab initio structure analysis and its transformation during the ammoxidation of toluene
Authors of publication	Wilde, I.; Worzala, H.; Steinike, U.; Wolf, G. U.
Journal of publication	Materials Science Forum
Year of publication	2000
Pages of publication	982 - 987
a	7.1725 Å
b	10.299 Å
c	12.3691 Å
α	90°
β	90°
γ	90°
Cell volume	913.7 Å³
Number of distinct elements	5
Hermann-Mauguin space group symbol	P 21 21 21
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
188694 (current)	2016-11-26	cif/6/00 (antanas@kurmis) Updating bibliography for multiple entries in range 6/00.	6000085.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.	6000085.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000085.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000085.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.	6000085.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	6000085.cif