Crystallography Open Database

Information card for entry 1512872

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Structure parameters

Formula	C50 H70 N4 O8 U
Calculated formula	C50 H70 N4 O8 U
SMILES	[U]12(=O)(Oc3c(cc(cc3C[NH+](Cc3c(O1)c(cc(c3)C)C)CCCCCO)C)C)(=O)Oc1c(cc(cc1C[NH+](Cc1cc(cc(c1O2)C)C)CCCCCO)C)C.N#CC.N#CC
Title of publication	Uranyl ion complexes with long chain aminoalcoholbis(phenolate) [O,N,O,O′] donor ligands
Authors of publication	Harri Sopo; Ari Väisänen; Reijo Sillanpää
Journal of publication	Polyhedron
Year of publication	2007
Journal volume	26
Journal issue	1
Pages of publication	184 - 196
a	9.1043 ± 0.0003 Å
b	10.9246 ± 0.0004 Å
c	13.0396 ± 0.0004 Å
α	93.197 ± 0.002°
β	108.741 ± 0.002°
γ	93.142 ± 0.002°
Cell volume	1222.62 ± 0.07 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0283
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0609
Weighted residual factors for all reflections included in the refinement	0.0614
Goodness-of-fit parameter for all reflections included in the refinement	1.081
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1512872.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1512872.cif
91028	2013-11-29	cif/ Adding structures of 1512870, 1512871, 1512872, 1512873, 1512874 via cif-deposit CGI script.	1512872.cif