Crystallography Open Database

Information card for entry 4328494

Preview

Coordinates	4328494.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C192 H260 N16 U4
Calculated formula	C192 H260 N16 U4
Title of publication	μ-η6,η6-Arene-Bridged Diuranium Hexakisketimide Complexes Isolable in Two States of Charge
Authors of publication	Paula L. Diaconescu; Christopher C. Cummins
Journal of publication	Inorganic Chemistry
Year of publication	2012
Journal volume	51
Pages of publication	2902 - 2916
a	13.333 ± 0.009 Å
b	15.976 ± 0.01 Å
c	24.367 ± 0.016 Å
α	75.067 ± 0.01°
β	77.38 ± 0.012°
γ	70.936 ± 0.011°
Cell volume	4688 ± 5 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0785
Residual factor for significantly intense reflections	0.0475
Weighted residual factors for significantly intense reflections	0.1167
Weighted residual factors for all reflections included in the refinement	0.1287
Goodness-of-fit parameter for all reflections included in the refinement	1.004
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
179387 (current)	2016-03-23	cif/4/32/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/32/84.	4328494.cif
77472	2013-03-28	cif/ Adding structures of 4328494 via cif-deposit CGI script.	4328494.cif