Crystallography Open Database

Information card for entry 4109224

Preview

Coordinates	4109224.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Compound X
Formula	C24.67 H27 Cl N3.33 O4 U
Calculated formula	C24.6667 H26.99 Cl N3.33333 O4 U
Title of publication	Ion Pair Recognition of Quaternary Ammonium and Iminium Salts by Uranyl-Salophen Compounds in Solution and in the Solid State
Authors of publication	Massimo Cametti; Maija Nissinen; Antonella Dalla Cort; Luigi Mandolini; Kari Rissanen
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	3641 - 3648
a	22.5983 ± 0.0005 Å
b	22.5983 ± 0.0005 Å
c	25.7313 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	11380 ± 0.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for all reflections	0.0637
Residual factor for significantly intense reflections	0.0499
Weighted residual factors for significantly intense reflections	0.0931
Weighted residual factors for all reflections included in the refinement	0.0969
Goodness-of-fit parameter for all reflections included in the refinement	1.276
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
178838 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/92.	4109224.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109224.cif
57979	2012-05-23	cif/ Adding structures of 4109224 via cif-deposit CGI script.	4109224.cif