Crystallography Open Database

Information card for entry 1561191

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Coordinates	1561191.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C81 H170 K2 N2 O26 Si6 U2
Calculated formula	C81 H170 K2 N2 O26 Si6 U2
Title of publication	Single metal four-electron reduction by U(ii) and masked "U(ii)" compounds.
Authors of publication	Modder, Dieuwertje K.; Palumbo, Chad T.; Douair, Iskander; Scopelliti, Rosario; Maron, Laurent; Mazzanti, Marinella
Journal of publication	Chemical science
Year of publication	2021
Journal volume	12
Journal issue	17
Pages of publication	6153 - 6158
a	13.9927 ± 0.0015 Å
b	18.2874 ± 0.0012 Å
c	22.208 ± 0.002 Å
α	90°
β	93.321 ± 0.007°
γ	90°
Cell volume	5673.3 ± 0.9 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0717
Residual factor for significantly intense reflections	0.0511
Weighted residual factors for significantly intense reflections	0.1029
Weighted residual factors for all reflections included in the refinement	0.1128
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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