Crystallography Open Database

Information card for entry 7716709

Preview

Coordinates	7716709.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C120 H198 K2 N4 O18 S U2
Calculated formula	C120 H198 K2 N4 O18 S U2
Title of publication	Synthesis, structure and redox properties of single-atom bridged diuranium complexes supported by aryloxides.
Authors of publication	Hsueh, Fang-Che; Barluzzi, Luciano; Rajeshkumar, Thayalan; Scopelliti, Rosario; Zivkovic, Ivica; Maron, Laurent; Mazzanti, Marinella
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	32
Pages of publication	13416 - 13426
a	14.45571 ± 0.00011 Å
b	17.05206 ± 0.00017 Å
c	29.7201 ± 0.00019 Å
α	79.8697 ± 0.0007°
β	80.6323 ± 0.0006°
γ	89.8128 ± 0.0007°
Cell volume	7113.18 ± 0.1 Å³
Cell temperature	139.99 ± 0.1 K
Ambient diffraction temperature	139.99 ± 0.1 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.073
Residual factor for significantly intense reflections	0.0517
Weighted residual factors for significantly intense reflections	0.1243
Weighted residual factors for all reflections included in the refinement	0.1321
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
294536 (current)	2024-09-06	cif/ Updating files of 7716706, 7716707, 7716708, 7716709, 7716710 Original log message: Adding full bibliography for 7716706--7716710.cif.	7716709.cif
293513	2024-07-24	cif/ Adding structures of 7716706, 7716707, 7716708, 7716709, 7716710 via cif-deposit CGI script.	7716709.cif