Crystallography Open Database

Information card for entry 4509283

Preview

Coordinates	4509283.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H54 K2 N20 O37 U4
Calculated formula	C32 H40 K2 N20 O37 U4
Title of publication	Uranyl Ion Complexes with Cucurbit[5]uril: from Molecular Capsules to Uranyl-Organic Frameworks
Authors of publication	Thuéry, Pierre
Journal of publication	Crystal Growth & Design
Year of publication	2009
Journal volume	9
Journal issue	2
Pages of publication	1208 - 1215
a	11.2911 ± 0.0005 Å
b	14.2734 ± 0.001 Å
c	17.7435 ± 0.0012 Å
α	90°
β	97.141 ± 0.004°
γ	90°
Cell volume	2837.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	11
Hermann-Mauguin space group symbol	P 1 21/m 1
Hall space group symbol	-P 2yb
Residual factor for all reflections	0.0506
Residual factor for significantly intense reflections	0.0285
Weighted residual factors for significantly intense reflections	0.064
Weighted residual factors for all reflections included in the refinement	0.0699
Goodness-of-fit parameter for all reflections included in the refinement	1.034
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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