Crystallography Open Database

Information card for entry 4328495

Preview

Coordinates	4328495.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H68 N3 U
Calculated formula	C50 H68 N3 U
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	11.2787 ± 0.0009 Å
b	14.5337 ± 0.0012 Å
c	28.312 ± 0.002 Å
α	90°
β	90°
γ	90°
Cell volume	4640.9 ± 0.6 Å³
Cell temperature	183 ± 2 K
Ambient diffraction temperature	183 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0379
Weighted residual factors for significantly intense reflections	0.0884
Weighted residual factors for all reflections included in the refinement	0.0892
Goodness-of-fit parameter for all reflections included in the refinement	1.059
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.	4328495.cif
77473	2013-03-28	cif/ Adding structures of 4328495 via cif-deposit CGI script.	4328495.cif