Crystallography Open Database

Information card for entry 4342522

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Coordinates	4342522.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H72 N6 Ni O25 U4
Calculated formula	C66 H68 N6 Ni O25 U4
Title of publication	Uranyl and uranyl-3d block cation complexes with 1,3-adamantanedicarboxylate: crystal structures, luminescence, and magnetic properties.
Authors of publication	Thuéry, Pierre; Rivière, Eric; Harrowfield, Jack
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	6
Pages of publication	2838 - 2850
a	14.0975 ± 0.0005 Å
b	14.5802 ± 0.0003 Å
c	20.5052 ± 0.0007 Å
α	102.939 ± 0.0017°
β	97.3018 ± 0.0015°
γ	114.308 ± 0.0016°
Cell volume	3627.7 ± 0.2 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	0.0386
Residual factor for significantly intense reflections	0.0275
Weighted residual factors for significantly intense reflections	0.0676
Weighted residual factors for all reflections included in the refinement	0.0705
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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