Crystallography Open Database

Information card for entry 4343413

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Coordinates	4343413.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C96 H74 Dy I O80 U8
Calculated formula	C96 H46 Dy I O80 U8
Title of publication	Uranyl Ion Complexes with 1,1'-Biphenyl-2,2',6,6'-tetracarboxylic Acid: Structural and Spectroscopic Studies of One- to Three-Dimensional Assemblies.
Authors of publication	Thuéry, Pierre; Harrowfield, Jack
Journal of publication	Inorganic chemistry
Year of publication	2015
Journal volume	54
Journal issue	13
Pages of publication	6296 - 6305
a	30.5301 ± 0.0007 Å
b	15.903 ± 0.0007 Å
c	29.9686 ± 0.001 Å
α	90°
β	107.986 ± 0.002°
γ	90°
Cell volume	13839.3 ± 0.8 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0668
Residual factor for significantly intense reflections	0.0488
Weighted residual factors for significantly intense reflections	0.1383
Weighted residual factors for all reflections included in the refinement	0.1471
Goodness-of-fit parameter for all reflections included in the refinement	1.052
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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