Crystallography Open Database

Information card for entry 1536604

Preview

Coordinates	1536604.cif

Structure parameters

Chemical name	Cs6.66 H0.34 (Si ((Nb O2)3 W9 O37)) (H2 O)7
Formula	Cs6.66 H14.34 Nb3 O50 Si W9
Calculated formula	Cs6.6605 Nb3 O50 Si W9
Title of publication	X-ray structure of Keggin-type peroxo polyoxometalate A-alpha-(Si (Nb O2)3 W9 O37)7-
Authors of publication	Kim Gyu-Shik; Zeng Huadong; Hill, C.L.
Journal of publication	Bulletin of the Korean Chemical Society
Year of publication	2003
Journal volume	24
Pages of publication	1005 - 1008
a	18.4852 Å
b	21.1362 Å
c	26.1679 Å
α	90°
β	92.98°
γ	90°
Cell volume	10210.2 Å³
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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