Crystallography Open Database

Information card for entry 7111557

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Structure parameters

Formula	C23 H18 Cu F18 N2 O6
Calculated formula	C23 H18 Cu F18 N2 O6
Title of publication	Hydrophobic ionic liquids with strongly coordinating anions
Authors of publication	Mehdi, Hasan; Binnemans, Koen; Van Hecke, Kristof; Van Meervelt, Luc; Nockemann, Peter
Journal of publication	Chemical Communications
Year of publication	2010
Journal volume	46
Journal issue	2
Pages of publication	234 - 236
a	9.0624 ± 0.0002 Å
b	17.469 ± 0.0003 Å
c	20.1946 ± 0.0004 Å
α	73.527 ± 0.001°
β	86.288 ± 0.001°
γ	89.106 ± 0.001°
Cell volume	3059.36 ± 0.11 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	0.057
Residual factor for significantly intense reflections	0.0455
Weighted residual factors for significantly intense reflections	0.1108
Weighted residual factors for all reflections included in the refinement	0.119
Goodness-of-fit parameter for all reflections included in the refinement	1.041
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
301857 (current)	2025-08-22	Add cross-references to PubChem compounds in COD range 7/11/ Each referenced PubChem compound corresponds to the full crystal structure.	7111557.cif
180229	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/15.	7111557.cif
96661	2014-01-29	cif/ Adding structures of 7111556, 7111557, 7111558, 7111559, 7111560 via cif-deposit CGI script.	7111557.cif