Crystallography Open Database

Information card for entry 4303844

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Coordinates	4303844.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H98 Cl4 I0 N8 S2 U2
Calculated formula	C66 H98 Cl4 I0.104 N8 S1.896 U2
Title of publication	Oxidative Addition to U(V)-U(V) Dimers: Facile Routes to Uranium(VI) Bis(imido) Complexes
Authors of publication	Liam P. Spencer; Ping Yang; Brian L. Scott; Enrique R. Batista; James M. Boncella
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	11615 - 11623
a	12.359 ± 0.002 Å
b	26.174 ± 0.004 Å
c	11.2726 ± 0.0019 Å
α	90°
β	98.713 ± 0.002°
γ	90°
Cell volume	3604.4 ± 1 Å³
Cell temperature	120 ± 1 K
Ambient diffraction temperature	120 ± 1 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0613
Residual factor for significantly intense reflections	0.0367
Weighted residual factors for significantly intense reflections	0.0769
Weighted residual factors for all reflections included in the refinement	0.0857
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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