Crystallography Open Database

Information card for entry 4347778

Preview

Coordinates	4347778.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	U-DBBA
Formula	C24 H50 Ce0 N4 O10 U
Calculated formula	C24 H50 N4 O10 U
Title of publication	Structures of Plutonium(IV) and Uranium(VI) with N,N-Dialkyl Amides from Crystallography, X-ray Absorption Spectra, and Theoretical Calculations.
Authors of publication	Acher, Eléonor; Hacene Cherkaski, Yanis; Dumas, Thomas; Tamain, Christelle; Guillaumont, Dominique; Boubals, Nathalie; Javierre, Guilhem; Hennig, Christoph; Solari, Pier Lorenzo; Charbonnel, Marie-Christine
Journal of publication	Inorganic chemistry
Year of publication	2016
Journal volume	55
Journal issue	11
Pages of publication	5558 - 5569
a	9.539 ± 0.001 Å
b	9.805 ± 0.001 Å
c	19.304 ± 0.001 Å
α	83.952 ± 0.001°
β	87.268 ± 0.001°
γ	67.264 ± 0.001°
Cell volume	1655.9 ± 0.3 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0378
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0612
Weighted residual factors for all reflections included in the refinement	0.0654
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71069 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
232497 (current)	2019-11-23	cif/ Adding structures of 4347778 via cif-deposit CGI script.	4347778.cif