Crystallography Open Database

Information card for entry 4321528

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Structure parameters

Formula	C56 H120 O16 U4
Calculated formula	C56 H120 O16 U4
SMILES	C(C(C(C)C)O[U]123(O[U]4([O]1C(C(C)C)C(C)C)(O[U]1(O[U](O2)(=O)(OC(C(C)C)C(C)C)([O]1C(C(C)C)C(C)C)[O]3C(C(C)C)C(C)C)(=O)(OC(C(C)C)C(C)C)[O]4C(C(C)C)C(C)C)(=O)OC(C(C)C)C(C)C)=O)(C)C
Title of publication	Basicity of Uranyl Oxo Ligands upon Coordination of Alkoxides
Authors of publication	Marianne P. Wilkerson; Carol J. Burns; Harry J. Dewey; Jerod M. Martin; David E. Morris; Robert T. Paine; Brian L. Scott
Journal of publication	Inorganic Chemistry
Year of publication	2000
Journal volume	39
Pages of publication	5277 - 5285
a	17.857 ± 0.0006 Å
b	17.857 ± 0.0006 Å
c	11.4489 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	3650.7 ± 0.3 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	4
Space group number	82
Hermann-Mauguin space group symbol	I -4
Hall space group symbol	I -4
Residual factor for all reflections	0.023
Residual factor for significantly intense reflections	0.0198
Weighted residual factors for all reflections	0.0435
Weighted residual factors for significantly intense reflections	0.0421
Goodness-of-fit parameter for all reflections	0.94
Goodness-of-fit parameter for significantly intense reflections	0.935
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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