Crystallography Open Database

Information card for entry 1536746

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Coordinates	1536746.cif

Structure parameters

Chemical name	(N H4)19 ((Sb W9 O33)4 (W O2 (H2 O))2 Ce3 (H2 O)8 (Sb4 O4)) (H2 O)48
Formula	Ce3 N5.66 O163.185 Sb8 W38
Calculated formula	Ce3 N5.66 O163.185 Sb8 W38
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	18.908 Å
b	20.032 Å
c	28.653 Å
α	86.95°
β	75.68°
γ	67.52°
Cell volume	9706.13 Å³
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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