Crystallography Open Database

Information card for entry 6000706

Preview

Coordinates	6000706.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H3 O8 P2 V
Calculated formula	O8 P2 V
Title of publication	Hydrothermal synthesis, structure refinement and properties of the new vanadium(III) diphosphate H3OVP2O7
Authors of publication	Elbadraoui, A.; Pivan, J. Y.; Maunaye, M.; Louer, M.; Louer, D.
Journal of publication	Journal of Alloys and Compounds
Year of publication	1996
Journal volume	245
Pages of publication	47 - 53
a	7.519 ± 0.002 Å
b	10.054 ± 0.003 Å
c	8.244 ± 0.003 Å
α	90°
β	105.86 ± 0.03°
γ	90°
Cell volume	599.49 Å³
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
203576 (current)	2017-11-26	cif/6/00/07/ Adding atom coordinates in entry 6000706 after consulting the original publication.	6000706.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.	6000706.cif
130149	2015-01-27	cod/ (saulius@kolibris) Deriving Hall space group symbols for 12003 CIFs using the 'cif_filter --estimate-spacegroup' command.	6000706.cif
120070	2014-07-11	cif/ (saulius@koala.ibt.lt) Adding DOIs for structures in ranges 5, 6 and 8.	6000706.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	6000706.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.	6000706.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	6000706.cif