Crystallography Open Database

Information card for entry 4308896

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Coordinates	Coordinates are not available: file is not found.
Original paper (by DOI)	HTML

Structure parameters

Formula	C3 H11 N2 O10 S2 U
Calculated formula	C6 H22 N4 O20 S4 U2
Title of publication	The Role of Amine Sulfates in Hydrothermal Uranium Chemistry
Authors of publication	Alexander J. Norquist; Michael B. Doran; Dermot O'Hare
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	3837 - 3843
a	9.3771 ± 0.0002 Å
b	12.9523 ± 0.0003 Å
c	18.9065 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	2296.29 ± 0.1 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.0243
Weighted residual factors for all reflections included in the refinement	0.06
Goodness-of-fit parameter for all reflections included in the refinement	0.8911
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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