Crystallography Open Database

Information card for entry 2312982

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Structure parameters

Chemical name	Poly[μ-(hydrogen selenito)-μ-selenato-ytterbium]
Formula	H O7 Se2 Yb
Calculated formula	H O7 Se2 Yb
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	8.4526 ± 0.0003 Å
b	10.6114 ± 0.0003 Å
c	6.8129 ± 0.0002 Å
α	90°
β	110.808 ± 0.004°
γ	90°
Cell volume	571.22 ± 0.03 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0249
Residual factor for significantly intense reflections	0.0219
Weighted residual factors for significantly intense reflections	0.0497
Weighted residual factors for all reflections included in the refinement	0.0506
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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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