Crystallography Open Database

Information card for entry 1510732

Preview

Coordinates	1510732.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	K17 Na2 ((B W11 O39)2 (H5 Mo13 W2 O48)) (H2 O)21
Formula	B2 K12.5 Mo13 Na0.5 O147 W24
Calculated formula	B2 K12.5 Mo13 Na0.5 O147 W24
Title of publication	Structural link between giant molybdenum oxide based ions and derived Keggin structure: modular assemblies based on the [B W11 O39](9-) ion and pentagonal {M' M5} units (M' = W and M = Mo, W)
Authors of publication	Leclerc-Laronze, N.; Cadot, E.; Thouvenot, R.; Marrot, J.
Journal of publication	Angew. Chem. Int. ed.
Year of publication	2009
Journal volume	48
Pages of publication	4986 - 4989
a	29.665 Å
b	39.688 Å
c	13.9573 Å
α	90°
β	90°
γ	90°
Cell volume	16432.6 Å³
Number of distinct elements	6
Space group number	46
Hermann-Mauguin space group symbol	I m a 2
Hall space group symbol	I 2 -2a
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1510732.cif
120071	2014-07-11	Adding DOIs to range 1 structures.	1510732.cif
83984	2013-05-02	cif/ Adding structures of 1510732 via cif-deposit CGI script.	1510732.cif