Crystallography Open Database

Information card for entry 7111560

Preview

Coordinates	7111560.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H19 F24 N2 Nd O8
Calculated formula	C28 H19 F24 N2 Nd O8
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	16.4109 ± 0.0003 Å
b	21.9547 ± 0.0005 Å
c	43.1651 ± 0.0008 Å
α	90°
β	90°
γ	90°
Cell volume	15552.2 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for all reflections	0.0616
Residual factor for significantly intense reflections	0.0529
Weighted residual factors for significantly intense reflections	0.1342
Weighted residual factors for all reflections included in the refinement	0.1425
Goodness-of-fit parameter for all reflections included in the refinement	1.014
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
180229 (current)	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.	7111560.cif
96661	2014-01-29	cif/ Adding structures of 7111556, 7111557, 7111558, 7111559, 7111560 via cif-deposit CGI script.	7111560.cif