Crystallography Open Database

Information card for entry 4336998

Preview

Coordinates	4336998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	Cl4 Cs2 O2 U
Calculated formula	Cl4 Cs2 O2 U
SMILES	O=[U](=O)(Cl)(Cl)(Cl)Cl.[Cs+].[Cs+]
Title of publication	Structural and Vibrational Properties of U(VI)O2Cl42- and Pu(VI)O2Cl42- Complexes
Authors of publication	David D. Schnaars; Richard E. Wilson
Journal of publication	Inorganic Chemistry
Year of publication	2013
Journal volume	52
Pages of publication	14138 - 14147
a	11.829 ± 0.005 Å
b	7.648 ± 0.003 Å
c	5.781 ± 0.002 Å
α	90°
β	100.385 ± 0.004°
γ	90°
Cell volume	514.4 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0343
Residual factor for significantly intense reflections	0.034
Weighted residual factors for significantly intense reflections	0.0963
Weighted residual factors for all reflections included in the refinement	0.0968
Goodness-of-fit parameter for all reflections included in the refinement	1.079
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
179472 (current)	2016-03-23	cif/4/33/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/33/69.	4336998.cif
103063	2014-02-25	cif/ Adding structures of 4336998 via cif-deposit CGI script.	4336998.cif