Crystallography Open Database

Information card for entry 1536748

Preview

Coordinates	1536748.cif

Structure parameters

Chemical name	Na9 (Ce (W5 O18)2) (Na Cl) (H2 O)30
Formula	Ce Cl Na7 O65 W10
Calculated formula	Ce Cl Na7 O65 W10
SMILES	[O]1=[W]234(=O)O[W]567(=[O][Ce]89%10%111([O]=[W]1%12([O]%1336[W](O2)(O5)(O%12)(O[W]%13(=[O]8)(O1)(O4)=O)=O)(=O)O7)=[O][W]123(O[W]45([O]671[W]1(=O)(O3)(O[W]6(O[W]7(O2)(=[O]%11)(=O)O1)(O4)(=[O]9)=O)O5)(=[O]%10)=O)=O)=O.[Na+].O.O.O.[Cl-].[Na+].O.[Na+].O.O.O.O.O.O.O.[Na+].O.O.O.[Na+].O.O.[Na+].O.O.[Na+].O.O.O.O.O.O.O.O.O.O.O
Title of publication	Cerium(III) complexes with lacunary polyoxotungstates. Synthesis and structural characterization of a novel heteropolyoxotungstate based on alpha - (Sb W9 O33)(9-) units
Authors of publication	Xue Ganglin; Vaissermann, J.; Gouzerh, P.
Journal of publication	Journal of Cluster Science
Year of publication	2002
Journal volume	13
Pages of publication	409 - 421
a	11.504 Å
b	15.245 Å
c	17.647 Å
α	90°
β	90°
γ	90°
Cell volume	3094.9 Å³
Number of distinct elements	5
Space group number	44
Hermann-Mauguin space group symbol	I m m 2
Hall space group symbol	I 2 -2
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176429 (current)	2016-02-13	cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary.	1536748.cif
164588	2015-10-10	cif/ Adding structures of 1536748 via cif-deposit CGI script.	1536748.cif