Crystallography Open Database

Information card for entry 7228946

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Coordinates	7228946.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H46 As2 Cu3 N6 O70 W17
Calculated formula	C9 H45 As2 Cu3 N6 O70 W17
Title of publication	One-step synthesis two Wells‒Dawson arsenotungstate hybrids via M-O-M bridges for efficient adsorption and selective separation of organic pollutants
Authors of publication	Liu, Lu; Wang, Bo; Lv, Jinghua; Yu, Kai; Wang, Lu; Zhang, He; Wang, Shuo; Zhou, Baibin
Journal of publication	CrystEngComm
Year of publication	2017
a	11.706 ± 0.003 Å
b	24.308 ± 0.007 Å
c	31.08 ± 0.009 Å
α	90°
β	95.568 ± 0.005°
γ	90°
Cell volume	8802 ± 4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0814
Residual factor for significantly intense reflections	0.0725
Weighted residual factors for significantly intense reflections	0.1162
Weighted residual factors for all reflections included in the refinement	0.1253
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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