Crystallography Open Database

Information card for entry 2312983

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Structure parameters

Chemical name	Poly[[tetraaquatri-μ-selenato-dithulium] monohydrate]
Formula	H10 O17 Se3 Tm2
Calculated formula	H10 O17 Se3 Tm2
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	9.389 ± 0.0005 Å
b	9.5595 ± 0.0007 Å
c	9.7042 ± 0.0006 Å
α	96.755 ± 0.005°
β	104.625 ± 0.005°
γ	119.401 ± 0.007°
Cell volume	703.43 ± 0.1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0377
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0543
Weighted residual factors for all reflections included in the refinement	0.0569
Goodness-of-fit parameter for all reflections included in the refinement	0.9945
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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