Crystallography Open Database

Information card for entry 7042596

Preview

Coordinates	7042596.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 Cl2 N4 O4 U
Calculated formula	C34 H38 Cl2 N4 O4 U
SMILES	C1C[C@H]2[N]3=Cc4c(c(ccc4)OCC)O[U]43([n]3ccccc3)(Cl)([N]([C@@H]2CC1)=Cc1c(c(ccc1)OCC)O4)Cl.n1ccccc1.C1C[C@@H]2[N]3=Cc4c(c(ccc4)OCC)O[U]43([n]3ccccc3)(Cl)([N]([C@H]2CC1)=Cc1c(c(ccc1)OCC)O4)Cl.n1ccccc1
Title of publication	Schiff base thorium(iv) and uranium(iv) chloro complexes: synthesis, substitution and oxidation chemistry.
Authors of publication	Stobbe, Brian C.; Powell, Douglas R.; Thomson, Robert K.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2017
Journal volume	46
Journal issue	15
Pages of publication	4888 - 4892
a	19.233 ± 0.006 Å
b	19.034 ± 0.006 Å
c	12.202 ± 0.004 Å
α	90°
β	122.796 ± 0.003°
γ	90°
Cell volume	3755 ± 2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0713
Residual factor for significantly intense reflections	0.0424
Weighted residual factors for significantly intense reflections	0.1118
Weighted residual factors for all reflections included in the refinement	0.1424
Goodness-of-fit parameter for all reflections included in the refinement	1.02
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
196471 (current)	2017-05-06	cif/ Updating files of 7042596, 7042597, 7042598, 7042599, 7042600 Original log message: Adding full bibliography for 7042596--7042600.cif.	7042596.cif
194470	2017-03-24	cif/ Adding structures of 7042596, 7042597, 7042598, 7042599, 7042600 via cif-deposit CGI script.	7042596.cif