Crystallography Open Database

Information card for entry 7224901

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Coordinates	7224901.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H30 N2 O6 U
Calculated formula	C23 H30 N2 O6 U
Title of publication	Anchoring flexible uranyl dicarboxylate chains through stacking interactions of ancillary ligands on chiral U(vi) centres
Authors of publication	Thuéry, Pierre; Harrowfield, Jack
Journal of publication	CrystEngComm
Year of publication	2016
Journal volume	18
Journal issue	21
Pages of publication	3905
a	7.7422 ± 0.0004 Å
b	16.7494 ± 0.0007 Å
c	18.1092 ± 0.0008 Å
α	90°
β	97.207 ± 0.003°
γ	90°
Cell volume	2329.8 ± 0.19 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.0429
Residual factor for significantly intense reflections	0.0344
Weighted residual factors for significantly intense reflections	0.0914
Weighted residual factors for all reflections included in the refinement	0.0955
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	Yes
Has F_obs	No

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