Crystallography Open Database

Information card for entry 4332852

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Coordinates	4332852.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	CsFm
Formula	Cs H5 O39 U12
Calculated formula	Cs O39 U12
Title of publication	Cation−Cation Interactions in Sr5(UO2)20(UO6)2O16(OH)6(H2O)6and Cs(UO2)9U3O16(OH)5
Authors of publication	Kubatko, Karrie-Ann; Burns, Peter C.
Journal of publication	Inorganic Chemistry
Year of publication	2006
Journal volume	45
Journal issue	25
Pages of publication	10277 - 10281
a	11.3952 ± 0.0019 Å
b	11.3952 ± 0.0019 Å
c	43.722 ± 0.007 Å
α	90°
β	90°
γ	120°
Cell volume	4916.7 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	167
Hermann-Mauguin space group symbol	R -3 c :H
Hall space group symbol	-R 3 2"c
Residual factor for all reflections	0.0476
Residual factor for significantly intense reflections	0.0308
Weighted residual factors for significantly intense reflections	0.0433
Weighted residual factors for all reflections included in the refinement	0.0457
Goodness-of-fit parameter for all reflections included in the refinement	0.871
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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