Crystallography Open Database

Information card for entry 2312981

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Structure parameters

Chemical name	Poly[diaqua-di-μ-selenato-μ-selenito-diytterbium]
Formula	H4 O12 Se3 Yb2
Calculated formula	H4 O12 Se3 Yb2
Title of publication	Synthesis and structural characterization of rare-earth selenates: Yb<sub>2</sub>(SeO<sub>3</sub>)(SeO<sub>4</sub>)<sub>2</sub>(H<sub>2</sub>O)<sub>2</sub>, Yb(HSeO<sub>3</sub>)(SeO<sub>4</sub>), and Tm<sub>2</sub>(SeO<sub>4</sub>)<sub>3</sub>(H<sub>2</sub>O)<sub>4</sub>·H<sub>2</sub>O.
Authors of publication	Jones, Chloe; Ling, Jie
Journal of publication	Acta crystallographica. Section C, Structural chemistry
Year of publication	2026
Journal volume	82
Journal issue	Pt 7
Pages of publication	331 - 335
a	11.8711 ± 0.0003 Å
b	6.854 ± 0.0001 Å
c	12.8841 ± 0.0003 Å
α	90°
β	103.658 ± 0.002°
γ	90°
Cell volume	1018.67 ± 0.04 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.021
Residual factor for significantly intense reflections	0.017
Weighted residual factors for significantly intense reflections	0.038
Weighted residual factors for all reflections included in the refinement	0.039
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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