Crystallography Open Database

Information card for entry 7215590

Preview

Coordinates	7215590.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H10 Cl4 N2 O2 U
Calculated formula	C10 H10 Cl4 N2 O2 U
Title of publication	The uranyl tetrachloride anion as a tecton in the assembly of U(VI) hybrid materials
Authors of publication	Deifel, Nicholas P.; Cahill, Christopher L.
Journal of publication	CrystEngComm
Year of publication	2009
Journal volume	11
Journal issue	12
Pages of publication	2739
a	8.9215 ± 0.0006 Å
b	9.8582 ± 0.0007 Å
c	10.3689 ± 0.0007 Å
α	65.72 ± 0.002°
β	86.22 ± 0.002°
γ	64.64 ± 0.002°
Cell volume	744.42 ± 0.09 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0824
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0555
Weighted residual factors for all reflections included in the refinement	0.0652
Goodness-of-fit parameter for all reflections included in the refinement	0.998
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
180486 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/55.	7215590.cif
112525	2014-05-02	cif/ Adding structures of 7215589, 7215590 via cif-deposit CGI script.	7215590.cif