Crystallography Open Database

Information card for entry 4308895

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

Structure parameters

Formula	C3 H19 N2 O14 S2 U
Calculated formula	C6 H38 N4 O28 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	6.7318 ± 0.0001 Å
b	9.2975 ± 0.0001 Å
c	13.1457 ± 0.0003 Å
α	72.3395 ± 0.0006°
β	89.1401 ± 0.0007°
γ	70.0267 ± 0.0012°
Cell volume	733.23 ± 0.02 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for all reflections included in the refinement	0.0475
Goodness-of-fit parameter for all reflections included in the refinement	0.8566
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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