Crystallography Open Database

Information card for entry 7048247

Preview

Coordinates	7048247.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C20 H20 N8 O16 U2
Calculated formula	C20 H20 N8 O16 U2
Title of publication	A structural and thermodynamic study of the complexes of U(vi) with azinecarboxylates.
Authors of publication	Lv, Lina; Chen, Baihua; Liu, Jun; Chen, Jing; Xu, Chao; Yang, Yanqiu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	2
Pages of publication	566 - 577
a	7.824 ± 0.0005 Å
b	8.0617 ± 0.0006 Å
c	11.9538 ± 0.0007 Å
α	87.484 ± 0.005°
β	75.764 ± 0.006°
γ	88.38 ± 0.006°
Cell volume	730.01 ± 0.09 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293.15 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	0.0466
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0755
Weighted residual factors for all reflections included in the refinement	0.0806
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7048247.html