Crystallography Open Database

Information card for entry 1536064

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Coordinates	1536064.cif

Structure parameters

Chemical name	Er4 K2 (Si W11 O39)2 O39
Formula	Er4 K2 O117 Si2 W22
Calculated formula	Er4 K2 O117 Si2 W22
Title of publication	Synthesis, characterization and crystal structure of a ErIII mono-substituted [-Si W11 O39]8- polyoxotungstate containing one-dimensional zigzag chainlike structure
Authors of publication	Niu, J.; Zhao, J.; Wang, J.
Journal of publication	Journal of Molecular Structure
Year of publication	2004
Journal volume	701
Pages of publication	19 - 24
a	12.463 Å
b	14.849 Å
c	16.772 Å
α	95.37°
β	94.65°
γ	106.76°
Cell volume	2939.92 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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