Crystallography Open Database

Information card for entry 7717563

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Coordinates	7717563.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Rh6 Sn18 Yb5
Calculated formula	Rh6 Sn18 Yb5
Title of publication	Yb<sub>5</sub>Rh<sub>6</sub>Sn<sub>18</sub>: a valence fluctuating system with ultra-low thermal conductivity.
Authors of publication	Bolielyi, Oleksandr; Levytskyi, Volodymyr; Wagler, Jörg; Kvashnina, Kristina O.; Kundys, Bohdan; Leithe-Jasper, Andreas; Gumeniuk, Roman
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
a	9.7018 ± 0.0005 Å
b	9.7018 ± 0.0005 Å
c	13.7933 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	1298.29 ± 0.13 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 K
Number of distinct elements	3
Space group number	137
Hermann-Mauguin space group symbol	P 42/n m c :2
Hall space group symbol	-P 4ac 2a
Residual factor for all reflections	0.0569
Residual factor for significantly intense reflections	0.0423
Weighted residual factors for significantly intense reflections	0.1084
Weighted residual factors for all reflections included in the refinement	0.1164
Goodness-of-fit parameter for all reflections included in the refinement	1.022
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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