Crystallography Open Database

Information card for entry 4303846

Preview

Coordinates	4303846.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C39 H57 I N4 Se U
Calculated formula	C32 I1.021 N4 Se0.979 U
Title of publication	Oxidative Addition to U(V)-U(V) Dimers: Facile Routes to Uranium(VI) Bis(imido) Complexes
Authors of publication	Liam P. Spencer; Ping Yang; Brian L. Scott; Enrique R. Batista; James M. Boncella
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	11615 - 11623
a	13.928 ± 0.003 Å
b	14.961 ± 0.003 Å
c	20.327 ± 0.004 Å
α	90°
β	96.152 ± 0.002°
γ	90°
Cell volume	4211.3 ± 1.5 Å³
Cell temperature	120 ± 1 K
Ambient diffraction temperature	120 ± 1 K
Number of distinct elements	6
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	0.0709
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1166
Weighted residual factors for all reflections included in the refinement	0.1252
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
179076 (current)	2016-03-22	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/38.	4303846.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4303846.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4303846.cif
1125	2010-04-25	cif/4/ Adding CIFs for the Inorg-Chem-2009_11-24 deposition.	4303846.cif