Crystallography Open Database

Information card for entry 4030905

Preview

Coordinates	4030905.cif

Structure parameters

Formula	Co3 H36 Mo6 O42 Te
Calculated formula	Co3 Mo6 O42 Te
SMILES	[Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[O]12[Te]3456[O]7[Mo]89([O]6[Mo]2(O8)(O[Mo]21(=O)([O]5[Mo]1([O]3[Mo]3([O]4[Mo]7(O3)(O9)(=O)=O)(O1)(=O)=O)(O2)(=O)=O)=O)(=O)=O)(=O)=O.[Co]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2].[OH2][Co]([OH2])([OH2])([OH2])([OH2])[OH2]
Title of publication	Synthesis and characterization of the molybdotellurates : [M(H2O)6]3.[TeMo6O24] : M = Ni(II) and Co(II)
Authors of publication	Lorenzo-Luis, P. A.; Martin-Zarza, P.; Gili, P.; Saez Puche, R.; Jimenez-Jimenez, J.; Rodriguez-Castellon, E.; Ruiz-Perez, C.; Gonzalez-Platas, J.; Solans, X.
Journal of publication	European Journal of Solid State and Inorganic Chemistry
Year of publication	1997
Journal volume	34
Pages of publication	1259 - 1271
a	17.902 ± 0.004 Å
b	17.902 ± 0.004 Å
c	19.686 ± 0.003 Å
α	90°
β	90°
γ	120°
Cell volume	5463.8 ± 1.9 Å³
Ambient diffraction temperature	293 K
Number of distinct elements	5
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor R(I) for significantly intense reflections	0.0744
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5418 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4030905.cif
134570	2015-04-01	cif/ Adding structures of 4030905 via cif-deposit CGI script.	4030905.cif