Crystallography Open Database

Information card for entry 4514628

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Coordinates	4514628.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H6 F6 O9 S2 U
Calculated formula	C9 H6 F6 O9 S2 U
Title of publication	Breaking C‒O Bonds with Uranium: Uranyl Complexes as Selective Catalysts in the Hydrosilylation of Aldehydes
Authors of publication	Monsigny, Louis; Thuéry, Pierre; Berthet, Jean-Claude; Cantat, Thibault
Journal of publication	ACS Catalysis
Year of publication	2019
Journal volume	9
Journal issue	10
Pages of publication	9025
a	8.7768 ± 0.0007 Å
b	9.4553 ± 0.0006 Å
c	11.5011 ± 0.001 Å
α	75.998 ± 0.005°
β	71.713 ± 0.004°
γ	79.448 ± 0.005°
Cell volume	873.34 ± 0.12 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 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 all reflections	0.0353
Residual factor for significantly intense reflections	0.0303
Weighted residual factors for significantly intense reflections	0.0689
Weighted residual factors for all reflections included in the refinement	0.0706
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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