Crystallography Open Database

Information card for entry 7703101

Preview

Coordinates	7703101.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H16 N2 O6 U
Calculated formula	C24 H16 N2 O6 U
Title of publication	Zero-, mono- and diperiodic uranyl ion complexes with the diphenate dianion: influences of transition metal ion coordination and differential U<sup>VI</sup> chelation.
Authors of publication	Thuéry, Pierre; Atoini, Youssef; Harrowfield, Jack
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	3
Pages of publication	817 - 828
a	9.6615 ± 0.0005 Å
b	12.0553 ± 0.0004 Å
c	17.6732 ± 0.0008 Å
α	90°
β	92.542 ± 0.003°
γ	90°
Cell volume	2056.41 ± 0.16 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.04
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0619
Weighted residual factors for all reflections included in the refinement	0.0647
Goodness-of-fit parameter for all reflections included in the refinement	1.041
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
247750 (current)	2020-02-04	cif/ Updating files of 7703096, 7703097, 7703098, 7703099, 7703100, 7703101, 7703102, 7703103, 7703104 Original log message: Adding full bibliography for 7703096--7703104.cif.	7703101.cif
246380	2020-01-01	cif/ Adding structures of 7703096, 7703097, 7703098, 7703099, 7703100, 7703101, 7703102, 7703103, 7703104 via cif-deposit CGI script.	7703101.cif