Crystallography Open Database

Information card for entry 7717165

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Coordinates	7717165.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H81 N10 O92 Sb4 U2 W18
Calculated formula	H9 O76 Sb4 U2 W18
Title of publication	Uranium-bridged Dimeric Keggin-type Polyoxometalate and its Proton Conductive Properties
Authors of publication	Wei, Yuting; Du, Weixin; Wang, Haiying; Wang, Xiaoyue; Shen, Keqin; Xiong, Minghui; Zhang, Dongdi
Journal of publication	Dalton Transactions
Year of publication	2024
a	11.5231 ± 0.0004 Å
b	19.0495 ± 0.0006 Å
c	21.0886 ± 0.0007 Å
α	89.198 ± 0.001°
β	89.561 ± 0.001°
γ	83.944 ± 0.001°
Cell volume	4602.8 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0379
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0863
Weighted residual factors for all reflections included in the refinement	0.0887
Goodness-of-fit parameter for all reflections included in the refinement	1.0269
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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