Crystallography Open Database

Information card for entry 7705670

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Coordinates	7705670.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H107 As4 Ce2 K17 Na2 O193 W38
Calculated formula	C2 As4 Ce2 K17 Na2 O193 W38
Title of publication	H-shaped oxalate-bridging lanthanoid-incorporated arsenotungstates.
Authors of publication	Chen, Hanhan; Xiao, Zikang; Yan, Bing; Wu, Hechen; Ma, Pengtao; Wang, Jingping; Niu, Jingyang
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	44
Pages of publication	15731 - 15738
a	12.3104 ± 0.0003 Å
b	18.5826 ± 0.0004 Å
c	22.8935 ± 0.0004 Å
α	67.143 ± 0.001°
β	81.201 ± 0.001°
γ	79.84 ± 0.001°
Cell volume	4729.56 ± 0.18 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0807
Weighted residual factors for all reflections included in the refinement	0.0848
Goodness-of-fit parameter for all reflections included in the refinement	1.017
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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