Crystallography Open Database

Information card for entry 4316498

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Coordinates	4316498.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Rb0.85 S6 U1.74
Calculated formula	Rb0.845 S6 U1.746
Title of publication	Dichalcogenide Bonding in Seven Alkali-Metal Actinide Chalcogenides of the KTh2Se6 Structure Type
Authors of publication	Daniel E. Bugaris; Daniel M. Wells; Jiyong Yao; S. Skanthakumar; Richard G. Haire; L. Soderholm; James A. Ibers
Journal of publication	Inorganic Chemistry
Year of publication	2010
Journal volume	49
Pages of publication	8381 - 8388
a	4.034 ± 0.004 Å
b	5.427 ± 0.005 Å
c	21.207 ± 0.019 Å
α	90°
β	90°
γ	90°
Cell volume	464.3 ± 0.8 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	3
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Residual factor for all reflections	0.0299
Residual factor for significantly intense reflections	0.0261
Weighted residual factors for significantly intense reflections	0.0595
Weighted residual factors for all reflections included in the refinement	0.0603
Goodness-of-fit parameter for all reflections included in the refinement	1.391
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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