Crystallography Open Database

Information card for entry 1562513

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Coordinates	1562513.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H72 Ag4 N12 O40 Si W12
Calculated formula	C72 H72 Ag4 N12 O40 Si W12
Title of publication	Two new polyoxometalate-based hybrids consisting of Keggin-type cluster modified by {Ag4} group
Authors of publication	Zhao, Xiaofang; Sun, Xiaowei; Han, Zhangang; Zhao, Chuan; Yu, Haitao; Zhai, Xueliang
Journal of publication	Journal of Solid State Chemistry
Year of publication	2013
Journal volume	207
Pages of publication	178 - 183
a	17.622 ± 0.002 Å
b	13.9629 ± 0.0016 Å
c	19.33 ± 0.002 Å
α	90°
β	93.359 ± 0.002°
γ	90°
Cell volume	4748.1 ± 0.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1302
Residual factor for significantly intense reflections	0.078
Weighted residual factors for significantly intense reflections	0.1712
Weighted residual factors for all reflections included in the refinement	0.2022
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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